HEADER    METAL BINDING PROTEIN                   31-MAR-06   2DJ8              
TITLE     SOLUTION STRUCTURE OF ZF-MYND DOMAIN OF PROTEIN CBFA2TI (PROTEIN MTG8)
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN CBFA2T1;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-MYND;                                                   
COMPND   5 SYNONYM: PROTEIN MTG8, PROTEIN ETO, EIGTH TWENTY ONE PROTEIN, CYCLIN 
COMPND   6 D-RELATED PROTEIN, ZINC FINGER MYND DOMAIN-CONTAINING PROTEIN 2;     
COMPND   7 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: RUNX1T1;                                                       
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P050302-54;                               
SOURCE   9 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZINC FINGER MYND DOMAIN, PROTEIN MTG8, STRUCTURAL GENOMICS, NPPSFA,   
KEYWDS   2 NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES,      
KEYWDS   3 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, METAL BINDING 
KEYWDS   4 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.N.NIRAULA,A.SASAGAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN    
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2DJ8    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2DJ8    1       VERSN                                    
REVDAT   1   01-OCT-06 2DJ8    0                                                
JRNL        AUTH   T.N.NIRAULA,A.SASAGAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA 
JRNL        TITL   SOLUTION STRUCTURE OF ZF-MYND DOMAIN OF PROTEIN CBFA2TI      
JRNL        TITL 2 (PROTEIN MTG8)                                               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUENTERT, P. (CYANA)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DJ8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025477.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.95MM ZF-MYND DOMAIN, U-13C,      
REMARK 210                                   15N; 20MM D-TRIS_HCL (PH 7.0);     
REMARK 210                                   100MM NACL; 1MM D-DTT, 0.02%       
REMARK 210                                   NAN3; 0.05MM ZNCL2; 1MM IDA; 90%   
REMARK 210                                   H2O, 10% D20                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.955, CYANA 2.0.17         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LEAST RESTRAINT VIOLATIONS     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   HE2  HIS A    50    ZN     ZN A   401              1.26            
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 SER A   3      141.93   -174.56                                   
REMARK 500  1 ASP A  13      106.34   -165.28                                   
REMARK 500  1 SER A  15       45.75    -95.45                                   
REMARK 500  1 ASN A  20      -74.46    -60.15                                   
REMARK 500  1 CYS A  21      -71.60    -70.90                                   
REMARK 500  1 SER A  30       31.02    -83.06                                   
REMARK 500  2 SER A   3       42.07   -101.89                                   
REMARK 500  2 GLU A  16       40.20    -98.58                                   
REMARK 500  2 ASN A  20      -74.37    -63.18                                   
REMARK 500  2 CYS A  21      -71.52    -69.44                                   
REMARK 500  2 SER A  30       31.90    -82.34                                   
REMARK 500  2 SER A  58       46.81    -79.15                                   
REMARK 500  3 ASP A  13      112.22   -172.35                                   
REMARK 500  3 SER A  15       45.72   -105.51                                   
REMARK 500  3 GLU A  16      116.88   -170.06                                   
REMARK 500  3 SER A  17      125.62   -173.04                                   
REMARK 500  3 ASN A  20      -75.52    -66.64                                   
REMARK 500  3 CYS A  21      -70.98    -67.72                                   
REMARK 500  3 SER A  30       32.20    -82.31                                   
REMARK 500  3 GLU A  48      -25.31    -39.36                                   
REMARK 500  3 PRO A  57        3.22    -69.70                                   
REMARK 500  4 GLU A  16       45.38    -87.02                                   
REMARK 500  4 ASN A  20      -75.19    -68.47                                   
REMARK 500  4 ARG A  23      -70.81    -68.30                                   
REMARK 500  4 SER A  30       32.52    -82.19                                   
REMARK 500  4 TRP A  47      -66.97    -90.10                                   
REMARK 500  4 SER A  59      -60.32    -92.91                                   
REMARK 500  5 SER A   3      134.39   -174.53                                   
REMARK 500  5 ASN A   9      108.17   -170.52                                   
REMARK 500  5 GLU A  12      108.62   -168.41                                   
REMARK 500  5 ASP A  13      130.99   -174.82                                   
REMARK 500  5 SER A  14      103.76    -38.54                                   
REMARK 500  5 ASN A  20      -74.95    -65.59                                   
REMARK 500  5 CYS A  21      -71.30    -68.73                                   
REMARK 500  5 ARG A  23      -72.54    -48.83                                   
REMARK 500  5 SER A  30       31.35    -81.57                                   
REMARK 500  6 GLN A  10       38.09    -95.91                                   
REMARK 500  6 GLN A  11      120.64    -36.04                                   
REMARK 500  6 GLU A  16      105.67   -167.47                                   
REMARK 500  6 ASN A  20      -74.89    -65.87                                   
REMARK 500  6 CYS A  21      -71.18    -68.44                                   
REMARK 500  6 ARG A  23      -75.11    -47.50                                   
REMARK 500  6 PRO A  57        2.20    -69.67                                   
REMARK 500  7 SER A   6      -54.80   -129.85                                   
REMARK 500  7 GLU A  12      109.25   -172.03                                   
REMARK 500  7 ASP A  13      -45.92   -133.59                                   
REMARK 500  7 ASN A  20      -74.13    -61.56                                   
REMARK 500  7 CYS A  21      -71.20    -70.48                                   
REMARK 500  7 ARG A  23      -70.88    -51.50                                   
REMARK 500  7 SER A  30       34.14    -81.20                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     133 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  18   SG                                                     
REMARK 620 2 CYS A  21   SG  118.1                                              
REMARK 620 3 CYS A  38   SG  117.4 106.4                                        
REMARK 620 4 CYS A  42   SG  100.6 108.5 104.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  29   SG                                                     
REMARK 620 2 CYS A  32   SG  105.1                                              
REMARK 620 3 HIS A  50   NE2 120.6 100.3                                        
REMARK 620 4 CYS A  54   SG  120.6 114.5  94.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002005805.1   RELATED DB: TARGETDB                    
DBREF  2DJ8 A    8    54  UNP    Q06455   MTG8_HUMAN     449    450             
SEQADV 2DJ8 GLY A    1  UNP  Q06455              CLONING ARTIFACT               
SEQADV 2DJ8 SER A    2  UNP  Q06455              CLONING ARTIFACT               
SEQADV 2DJ8 SER A    3  UNP  Q06455              CLONING ARTIFACT               
SEQADV 2DJ8 GLY A    4  UNP  Q06455              CLONING ARTIFACT               
SEQADV 2DJ8 SER A    5  UNP  Q06455              CLONING ARTIFACT               
SEQADV 2DJ8 SER A    6  UNP  Q06455              CLONING ARTIFACT               
SEQADV 2DJ8 GLY A    7  UNP  Q06455              CLONING ARTIFACT               
SEQADV 2DJ8 SER A   55  UNP  Q06455              CLONING ARTIFACT               
SEQADV 2DJ8 GLY A   56  UNP  Q06455              CLONING ARTIFACT               
SEQADV 2DJ8 PRO A   57  UNP  Q06455              CLONING ARTIFACT               
SEQADV 2DJ8 SER A   58  UNP  Q06455              CLONING ARTIFACT               
SEQADV 2DJ8 SER A   59  UNP  Q06455              CLONING ARTIFACT               
SEQADV 2DJ8 GLY A   60  UNP  Q06455              CLONING ARTIFACT               
SEQRES   1 A   60  GLY SER SER GLY SER SER GLY ILE ASN GLN GLN GLU ASP          
SEQRES   2 A   60  SER SER GLU SER CYS TRP ASN CYS GLY ARG LYS ALA SER          
SEQRES   3 A   60  GLU THR CYS SER GLY CYS ASN THR ALA ARG TYR CYS GLY          
SEQRES   4 A   60  SER PHE CYS GLN HIS LYS ASP TRP GLU LYS HIS HIS HIS          
SEQRES   5 A   60  ILE CYS SER GLY PRO SER SER GLY                              
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 GLY A   39  ASP A   46  1                                   8    
HELIX    2   2 ASP A   46  HIS A   51  1                                   6    
SHEET    1   A 2 GLU A  27  THR A  28  0                                        
SHEET    2   A 2 ARG A  36  TYR A  37 -1  O  TYR A  37   N  GLU A  27           
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.22  
LINK         SG  CYS A  21                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  29                ZN    ZN A 401     1555   1555  2.19  
LINK         SG  CYS A  32                ZN    ZN A 401     1555   1555  2.31  
LINK         SG  CYS A  38                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  42                ZN    ZN A 201     1555   1555  2.39  
LINK         NE2 HIS A  50                ZN    ZN A 401     1555   1555  2.10  
LINK         SG  CYS A  54                ZN    ZN A 401     1555   1555  2.39  
SITE     1 AC1  4 CYS A  18  CYS A  21  CYS A  38  CYS A  42                    
SITE     1 AC2  4 CYS A  29  CYS A  32  HIS A  50  CYS A  54                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -5.450  52.252  24.007  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.066  50.980  23.679  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.065  49.968  23.159  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.002  50.336  22.660  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.475  52.348  23.964  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.538  50.582  24.565  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.821  51.143  22.923  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.404  48.688  23.277  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.523  47.619  22.821  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.316  46.536  22.094  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.446  46.222  22.467  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.771  47.008  24.004  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.671  46.507  24.977  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.265  48.457  23.684  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.809  48.048  22.134  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.151  46.197  23.654  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.150  47.765  24.461  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.515  46.958  24.895  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.714  45.969  21.053  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.363  44.924  20.270  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.409  44.356  19.224  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.622  45.087  18.624  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.617  45.474  19.588  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.079  44.590  18.582  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.812  46.263  20.805  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.649  44.133  20.947  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.397  45.602  20.323  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.388  46.428  19.135  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.034  44.657  18.510  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.485  43.046  19.012  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.623  42.401  18.039  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.626  40.891  18.173  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.613  40.291  18.534  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.132  42.513  19.520  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.958  42.665  17.047  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.614  42.761  18.174  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.767  40.275  17.882  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.899  38.826  17.978  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.153  38.136  16.839  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.752  37.739  15.840  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.375  38.424  17.952  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.027  38.950  16.810  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.540  40.808  17.600  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.466  38.514  18.917  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.452  37.348  17.932  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.864  38.803  18.838  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.394  39.043  16.094  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.841  37.997  16.999  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.010  37.359  15.984  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.441  36.041  16.498  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.836  35.988  17.568  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.871  38.292  15.567  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.369  39.440  14.903  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.421  38.334  17.818  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.633  37.159  15.125  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.327  38.606  16.445  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.205  37.765  14.899  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.034  40.230  15.334  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.641  34.976  15.726  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.142  33.671  16.119  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.841  32.540  15.391  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.699  31.864  15.960  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.131  35.078  14.884  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.084  33.623  15.906  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.291  33.547  17.182  1.00  0.00           H  
ATOM     66  N   ILE A   8      -1.475  32.335  14.130  1.00  0.00           N  
ATOM     67  CA  ILE A   8      -2.074  31.278  13.324  1.00  0.00           C  
ATOM     68  C   ILE A   8      -1.003  30.415  12.667  1.00  0.00           C  
ATOM     69  O   ILE A   8      -0.217  30.896  11.853  1.00  0.00           O  
ATOM     70  CB  ILE A   8      -2.994  31.856  12.232  1.00  0.00           C  
ATOM     71  CG1 ILE A   8      -4.110  32.691  12.864  1.00  0.00           C  
ATOM     72  CG2 ILE A   8      -3.578  30.736  11.385  1.00  0.00           C  
ATOM     73  CD1 ILE A   8      -4.634  33.782  11.957  1.00  0.00           C  
ATOM     74  H   ILE A   8      -0.786  32.907  13.733  1.00  0.00           H  
ATOM     75  HA  ILE A   8      -2.671  30.658  13.978  1.00  0.00           H  
ATOM     76  HB  ILE A   8      -2.400  32.488  11.590  1.00  0.00           H  
ATOM     77 HG12 ILE A   8      -4.936  32.045  13.116  1.00  0.00           H  
ATOM     78 HG13 ILE A   8      -3.735  33.157  13.764  1.00  0.00           H  
ATOM     79 HG21 ILE A   8      -2.778  30.206  10.889  1.00  0.00           H  
ATOM     80 HG22 ILE A   8      -4.123  30.052  12.018  1.00  0.00           H  
ATOM     81 HG23 ILE A   8      -4.246  31.153  10.646  1.00  0.00           H  
ATOM     82 HD11 ILE A   8      -5.714  33.765  11.960  1.00  0.00           H  
ATOM     83 HD12 ILE A   8      -4.288  34.742  12.310  1.00  0.00           H  
ATOM     84 HD13 ILE A   8      -4.276  33.618  10.951  1.00  0.00           H  
ATOM     85  N   ASN A   9      -0.981  29.135  13.025  1.00  0.00           N  
ATOM     86  CA  ASN A   9      -0.007  28.202  12.469  1.00  0.00           C  
ATOM     87  C   ASN A   9      -0.635  27.352  11.369  1.00  0.00           C  
ATOM     88  O   ASN A   9      -1.603  26.630  11.607  1.00  0.00           O  
ATOM     89  CB  ASN A   9       0.553  27.300  13.570  1.00  0.00           C  
ATOM     90  CG  ASN A   9       1.904  26.714  13.207  1.00  0.00           C  
ATOM     91  OD1 ASN A   9       1.994  25.788  12.400  1.00  0.00           O  
ATOM     92  ND2 ASN A   9       2.961  27.253  13.802  1.00  0.00           N  
ATOM     93  H   ASN A   9      -1.634  28.810  13.679  1.00  0.00           H  
ATOM     94  HA  ASN A   9       0.800  28.780  12.044  1.00  0.00           H  
ATOM     95  HB2 ASN A   9       0.664  27.876  14.477  1.00  0.00           H  
ATOM     96  HB3 ASN A   9      -0.136  26.488  13.747  1.00  0.00           H  
ATOM     97 HD21 ASN A   9       2.813  27.987  14.434  1.00  0.00           H  
ATOM     98 HD22 ASN A   9       3.847  26.894  13.585  1.00  0.00           H  
ATOM     99  N   GLN A  10      -0.077  27.442  10.166  1.00  0.00           N  
ATOM    100  CA  GLN A  10      -0.583  26.681   9.030  1.00  0.00           C  
ATOM    101  C   GLN A  10      -0.207  25.208   9.152  1.00  0.00           C  
ATOM    102  O   GLN A  10       0.947  24.873   9.418  1.00  0.00           O  
ATOM    103  CB  GLN A  10      -0.035  27.253   7.722  1.00  0.00           C  
ATOM    104  CG  GLN A  10      -0.584  28.630   7.383  1.00  0.00           C  
ATOM    105  CD  GLN A  10      -2.093  28.705   7.514  1.00  0.00           C  
ATOM    106  OE1 GLN A  10      -2.616  29.234   8.496  1.00  0.00           O  
ATOM    107  NE2 GLN A  10      -2.800  28.176   6.523  1.00  0.00           N  
ATOM    108  H   GLN A  10       0.692  28.035  10.040  1.00  0.00           H  
ATOM    109  HA  GLN A  10      -1.659  26.766   9.028  1.00  0.00           H  
ATOM    110  HB2 GLN A  10       1.039  27.326   7.796  1.00  0.00           H  
ATOM    111  HB3 GLN A  10      -0.288  26.581   6.915  1.00  0.00           H  
ATOM    112  HG2 GLN A  10      -0.144  29.354   8.053  1.00  0.00           H  
ATOM    113  HG3 GLN A  10      -0.313  28.871   6.366  1.00  0.00           H  
ATOM    114 HE21 GLN A  10      -2.315  27.771   5.774  1.00  0.00           H  
ATOM    115 HE22 GLN A  10      -3.777  28.210   6.582  1.00  0.00           H  
ATOM    116  N   GLN A  11      -1.188  24.334   8.955  1.00  0.00           N  
ATOM    117  CA  GLN A  11      -0.959  22.896   9.043  1.00  0.00           C  
ATOM    118  C   GLN A  11      -0.009  22.428   7.946  1.00  0.00           C  
ATOM    119  O   GLN A  11      -0.167  22.788   6.780  1.00  0.00           O  
ATOM    120  CB  GLN A  11      -2.285  22.140   8.943  1.00  0.00           C  
ATOM    121  CG  GLN A  11      -3.130  22.225  10.204  1.00  0.00           C  
ATOM    122  CD  GLN A  11      -4.314  21.278  10.178  1.00  0.00           C  
ATOM    123  OE1 GLN A  11      -4.793  20.894   9.110  1.00  0.00           O  
ATOM    124  NE2 GLN A  11      -4.792  20.895  11.356  1.00  0.00           N  
ATOM    125  H   GLN A  11      -2.087  24.663   8.746  1.00  0.00           H  
ATOM    126  HA  GLN A  11      -0.510  22.691  10.003  1.00  0.00           H  
ATOM    127  HB2 GLN A  11      -2.858  22.549   8.124  1.00  0.00           H  
ATOM    128  HB3 GLN A  11      -2.078  21.099   8.744  1.00  0.00           H  
ATOM    129  HG2 GLN A  11      -2.511  21.978  11.054  1.00  0.00           H  
ATOM    130  HG3 GLN A  11      -3.498  23.235  10.309  1.00  0.00           H  
ATOM    131 HE21 GLN A  11      -4.361  21.242  12.165  1.00  0.00           H  
ATOM    132 HE22 GLN A  11      -5.557  20.284  11.368  1.00  0.00           H  
ATOM    133  N   GLU A  12       0.978  21.623   8.329  1.00  0.00           N  
ATOM    134  CA  GLU A  12       1.954  21.107   7.376  1.00  0.00           C  
ATOM    135  C   GLU A  12       2.560  19.798   7.874  1.00  0.00           C  
ATOM    136  O   GLU A  12       3.289  19.777   8.866  1.00  0.00           O  
ATOM    137  CB  GLU A  12       3.060  22.136   7.138  1.00  0.00           C  
ATOM    138  CG  GLU A  12       4.134  21.663   6.172  1.00  0.00           C  
ATOM    139  CD  GLU A  12       5.393  22.505   6.241  1.00  0.00           C  
ATOM    140  OE1 GLU A  12       5.423  23.579   5.604  1.00  0.00           O  
ATOM    141  OE2 GLU A  12       6.347  22.091   6.931  1.00  0.00           O  
ATOM    142  H   GLU A  12       1.051  21.372   9.273  1.00  0.00           H  
ATOM    143  HA  GLU A  12       1.442  20.921   6.444  1.00  0.00           H  
ATOM    144  HB2 GLU A  12       2.618  23.037   6.739  1.00  0.00           H  
ATOM    145  HB3 GLU A  12       3.532  22.365   8.082  1.00  0.00           H  
ATOM    146  HG2 GLU A  12       4.389  20.642   6.409  1.00  0.00           H  
ATOM    147  HG3 GLU A  12       3.741  21.711   5.166  1.00  0.00           H  
ATOM    148  N   ASP A  13       2.253  18.709   7.179  1.00  0.00           N  
ATOM    149  CA  ASP A  13       2.767  17.395   7.550  1.00  0.00           C  
ATOM    150  C   ASP A  13       2.574  16.396   6.413  1.00  0.00           C  
ATOM    151  O   ASP A  13       1.458  15.946   6.152  1.00  0.00           O  
ATOM    152  CB  ASP A  13       2.071  16.889   8.814  1.00  0.00           C  
ATOM    153  CG  ASP A  13       2.631  15.564   9.292  1.00  0.00           C  
ATOM    154  OD1 ASP A  13       2.316  14.527   8.671  1.00  0.00           O  
ATOM    155  OD2 ASP A  13       3.385  15.563  10.288  1.00  0.00           O  
ATOM    156  H   ASP A  13       1.666  18.790   6.398  1.00  0.00           H  
ATOM    157  HA  ASP A  13       3.823  17.496   7.747  1.00  0.00           H  
ATOM    158  HB2 ASP A  13       2.197  17.617   9.602  1.00  0.00           H  
ATOM    159  HB3 ASP A  13       1.018  16.763   8.612  1.00  0.00           H  
ATOM    160  N   SER A  14       3.668  16.054   5.740  1.00  0.00           N  
ATOM    161  CA  SER A  14       3.618  15.111   4.629  1.00  0.00           C  
ATOM    162  C   SER A  14       2.785  13.886   4.992  1.00  0.00           C  
ATOM    163  O   SER A  14       2.851  13.388   6.116  1.00  0.00           O  
ATOM    164  CB  SER A  14       5.032  14.682   4.233  1.00  0.00           C  
ATOM    165  OG  SER A  14       5.009  13.838   3.095  1.00  0.00           O  
ATOM    166  H   SER A  14       4.528  16.447   5.996  1.00  0.00           H  
ATOM    167  HA  SER A  14       3.155  15.611   3.791  1.00  0.00           H  
ATOM    168  HB2 SER A  14       5.621  15.557   4.005  1.00  0.00           H  
ATOM    169  HB3 SER A  14       5.486  14.147   5.054  1.00  0.00           H  
ATOM    170  HG  SER A  14       5.444  13.008   3.302  1.00  0.00           H  
ATOM    171  N   SER A  15       2.001  13.405   4.033  1.00  0.00           N  
ATOM    172  CA  SER A  15       1.152  12.240   4.252  1.00  0.00           C  
ATOM    173  C   SER A  15       1.842  10.967   3.772  1.00  0.00           C  
ATOM    174  O   SER A  15       1.235  10.137   3.095  1.00  0.00           O  
ATOM    175  CB  SER A  15      -0.184  12.413   3.527  1.00  0.00           C  
ATOM    176  OG  SER A  15      -0.001  12.456   2.122  1.00  0.00           O  
ATOM    177  H   SER A  15       1.992  13.846   3.157  1.00  0.00           H  
ATOM    178  HA  SER A  15       0.968  12.158   5.312  1.00  0.00           H  
ATOM    179  HB2 SER A  15      -0.832  11.584   3.768  1.00  0.00           H  
ATOM    180  HB3 SER A  15      -0.647  13.336   3.846  1.00  0.00           H  
ATOM    181  HG  SER A  15       0.007  11.562   1.773  1.00  0.00           H  
ATOM    182  N   GLU A  16       3.114  10.820   4.129  1.00  0.00           N  
ATOM    183  CA  GLU A  16       3.887   9.648   3.734  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.622   9.053   4.932  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.730   9.472   5.265  1.00  0.00           O  
ATOM    186  CB  GLU A  16       4.890  10.017   2.639  1.00  0.00           C  
ATOM    187  CG  GLU A  16       5.802   8.870   2.238  1.00  0.00           C  
ATOM    188  CD  GLU A  16       5.111   7.860   1.342  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       4.420   6.968   1.876  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       5.261   7.964   0.106  1.00  0.00           O  
ATOM    191  H   GLU A  16       3.542  11.516   4.669  1.00  0.00           H  
ATOM    192  HA  GLU A  16       3.199   8.912   3.347  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       4.346  10.340   1.763  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       5.505  10.832   2.990  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       6.654   9.272   1.710  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       6.139   8.365   3.131  1.00  0.00           H  
ATOM    197  N   SER A  17       3.996   8.072   5.574  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.587   7.421   6.738  1.00  0.00           C  
ATOM    199  C   SER A  17       4.305   5.921   6.722  1.00  0.00           C  
ATOM    200  O   SER A  17       3.161   5.494   6.563  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.043   8.040   8.026  1.00  0.00           C  
ATOM    202  OG  SER A  17       2.689   7.678   8.235  1.00  0.00           O  
ATOM    203  H   SER A  17       3.114   7.781   5.260  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.655   7.575   6.697  1.00  0.00           H  
ATOM    205  HB2 SER A  17       4.629   7.694   8.864  1.00  0.00           H  
ATOM    206  HB3 SER A  17       4.110   9.117   7.961  1.00  0.00           H  
ATOM    207  HG  SER A  17       2.156   8.471   8.329  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.357   5.127   6.889  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.226   3.675   6.894  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.278   3.218   8.000  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.532   3.446   9.182  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.596   3.019   7.079  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.536   1.205   7.235  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.245   5.527   7.011  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.818   3.375   5.941  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.217   3.254   6.226  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.057   3.411   7.973  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.186   2.574   7.605  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.200   2.085   8.563  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.852   1.179   9.601  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.597   1.308  10.798  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.085   1.329   7.837  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.163   2.226   7.069  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.455   3.457   6.555  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.203   1.962   6.728  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.646   3.975   5.917  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.676   3.076   6.008  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -2.071   0.892   6.960  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.978   3.149   5.520  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.363   0.965   6.476  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.806   2.087   5.762  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.039   2.423   6.648  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.774   2.941   9.065  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.526   0.630   7.142  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.497   0.787   8.563  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.415   3.942   6.648  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.686   4.845   5.467  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.748   0.019   7.508  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.334   4.006   4.968  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -4.049   0.148   6.646  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.824   2.101   5.402  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.695   0.264   9.136  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.384  -0.664  10.026  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.252   0.089  11.030  1.00  0.00           C  
ATOM    245  O   ASN A  20       4.909   0.195  12.208  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.246  -1.635   9.217  1.00  0.00           C  
ATOM    247  CG  ASN A  20       5.903  -2.689  10.088  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.228  -3.534  10.675  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.227  -2.642  10.176  1.00  0.00           N  
ATOM    250  H   ASN A  20       3.859   0.210   8.171  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.635  -1.224  10.565  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.625  -2.135   8.488  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.020  -1.082   8.707  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.700  -1.940   9.680  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.678  -3.311  10.731  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.378   0.611  10.555  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.297   1.354  11.410  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.703   2.704  11.801  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.316   2.914  12.950  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.635   1.560  10.697  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.271   0.071   9.863  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.598   0.493   9.607  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.461   0.773  12.305  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.521   2.331   9.949  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.374   1.873  11.420  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.635   3.616  10.837  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.087   4.934  11.100  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.073   6.044  10.792  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.678   7.181  10.535  1.00  0.00           O  
ATOM    270  H   GLY A  22       6.958   3.393   9.939  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.204   5.073  10.494  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.810   4.995  12.142  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.360   5.714  10.819  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.406   6.692  10.544  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.181   7.361   9.191  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.851   8.545   9.119  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.781   6.022  10.571  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.930   6.998  10.762  1.00  0.00           C  
ATOM    279  CD  ARG A  23      12.183   7.814   9.505  1.00  0.00           C  
ATOM    280  NE  ARG A  23      13.386   8.634   9.617  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      14.610   8.180   9.371  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      14.792   6.920   9.000  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      15.656   8.988   9.495  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.613   4.791  11.030  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.367   7.446  11.316  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.805   5.308  11.381  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      10.932   5.500   9.638  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      11.688   7.670  11.572  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      12.824   6.443  11.007  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      12.296   7.139   8.670  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      11.334   8.459   9.334  1.00  0.00           H  
ATOM    292  HE  ARG A  23      13.275   9.568   9.890  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      14.006   6.310   8.905  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      15.714   6.581   8.814  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      15.523   9.938   9.774  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      16.577   8.645   9.310  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.362   6.596   8.120  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.179   7.113   6.769  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.783   5.996   5.808  1.00  0.00           C  
ATOM    300  O   LYS A  24       9.242   4.862   5.937  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.463   7.788   6.281  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.364   8.331   4.866  1.00  0.00           C  
ATOM    303  CD  LYS A  24       9.901   9.778   4.854  1.00  0.00           C  
ATOM    304  CE  LYS A  24       8.390   9.879   4.720  1.00  0.00           C  
ATOM    305  NZ  LYS A  24       7.882  11.210   5.154  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.625   5.659   8.242  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.386   7.844   6.799  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.698   8.608   6.943  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.268   7.069   6.313  1.00  0.00           H  
ATOM    310  HG2 LYS A  24      11.336   8.271   4.398  1.00  0.00           H  
ATOM    311  HG3 LYS A  24       9.657   7.732   4.309  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      10.202  10.250   5.778  1.00  0.00           H  
ATOM    313  HD3 LYS A  24      10.363  10.288   4.020  1.00  0.00           H  
ATOM    314  HE2 LYS A  24       8.122   9.721   3.687  1.00  0.00           H  
ATOM    315  HE3 LYS A  24       7.935   9.113   5.331  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24       7.578  11.169   6.148  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24       7.071  11.492   4.568  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24       8.630  11.926   5.060  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.928   6.326   4.846  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.473   5.352   3.861  1.00  0.00           C  
ATOM    321  C   ALA A  25       8.004   5.686   2.472  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.955   6.837   2.038  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.953   5.288   3.846  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.597   7.247   4.795  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.847   4.382   4.155  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.551   6.289   3.906  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.622   4.820   2.931  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.609   4.710   4.691  1.00  0.00           H  
ATOM    329  N   SER A  26       8.513   4.673   1.778  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.058   4.861   0.439  1.00  0.00           C  
ATOM    331  C   SER A  26       8.175   4.186  -0.607  1.00  0.00           C  
ATOM    332  O   SER A  26       8.021   4.687  -1.720  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.480   4.301   0.360  1.00  0.00           C  
ATOM    334  OG  SER A  26      10.998   4.407  -0.954  1.00  0.00           O  
ATOM    335  H   SER A  26       8.524   3.778   2.178  1.00  0.00           H  
ATOM    336  HA  SER A  26       9.087   5.922   0.238  1.00  0.00           H  
ATOM    337  HB2 SER A  26      11.119   4.854   1.032  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.470   3.260   0.648  1.00  0.00           H  
ATOM    339  HG  SER A  26      11.238   3.535  -1.275  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.599   3.046  -0.239  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.733   2.302  -1.145  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.273   2.409  -0.713  1.00  0.00           C  
ATOM    343  O   GLU A  27       4.945   3.122   0.237  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.153   0.831  -1.196  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.260   0.550  -2.198  1.00  0.00           C  
ATOM    346  CD  GLU A  27       7.801   0.708  -3.634  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       6.583   0.587  -3.884  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       8.658   0.952  -4.508  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.761   2.697   0.663  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.836   2.730  -2.130  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.498   0.534  -0.216  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.295   0.233  -1.462  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       9.074   1.236  -2.019  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.608  -0.463  -2.056  1.00  0.00           H  
ATOM    355  N   THR A  28       4.399   1.697  -1.417  1.00  0.00           N  
ATOM    356  CA  THR A  28       2.975   1.713  -1.109  1.00  0.00           C  
ATOM    357  C   THR A  28       2.295   0.434  -1.583  1.00  0.00           C  
ATOM    358  O   THR A  28       2.629  -0.104  -2.640  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.274   2.923  -1.755  1.00  0.00           C  
ATOM    360  OG1 THR A  28       3.029   4.115  -1.511  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.864   3.088  -1.207  1.00  0.00           C  
ATOM    362  H   THR A  28       4.722   1.148  -2.162  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.866   1.791  -0.037  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.212   2.757  -2.821  1.00  0.00           H  
ATOM    365  HG1 THR A  28       3.872   4.059  -1.967  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.759   4.072  -0.774  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.683   2.340  -0.450  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.151   2.970  -2.008  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.339  -0.050  -0.797  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.611  -1.266  -1.136  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.190  -1.257  -2.603  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.548  -0.376  -3.042  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.621  -1.415  -0.242  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.705  -2.807  -0.695  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.117   0.424   0.033  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.270  -2.105  -0.969  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.299  -1.569   0.778  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.207  -0.510  -0.296  1.00  0.00           H  
ATOM    379  N   SER A  30       0.665  -2.245  -3.355  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.341  -2.349  -4.773  1.00  0.00           C  
ATOM    381  C   SER A  30      -1.009  -3.031  -4.973  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.231  -3.712  -5.974  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.432  -3.127  -5.511  1.00  0.00           C  
ATOM    384  OG  SER A  30       1.153  -3.206  -6.899  1.00  0.00           O  
ATOM    385  H   SER A  30       1.249  -2.918  -2.947  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.289  -1.349  -5.176  1.00  0.00           H  
ATOM    387  HB2 SER A  30       2.380  -2.630  -5.375  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.490  -4.129  -5.110  1.00  0.00           H  
ATOM    389  HG  SER A  30       1.936  -2.962  -7.397  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.909  -2.842  -4.013  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.226  -3.444  -4.101  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.339  -2.436  -3.899  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.374  -2.501  -4.563  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.676  -2.289  -3.238  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.338  -3.898  -5.074  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.310  -4.212  -3.345  1.00  0.00           H  
ATOM    397  N   CYS A  32      -4.129  -1.501  -2.978  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -5.123  -0.476  -2.687  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.516   0.919  -2.803  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.232   1.910  -2.941  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.701  -0.678  -1.285  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.456  -0.643   0.044  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.283  -1.501  -2.480  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.918  -0.569  -3.412  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.418   0.104  -1.083  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.199  -1.635  -1.244  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.189   0.988  -2.745  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.485   2.261  -2.842  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.832   3.166  -1.665  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.921   4.386  -1.810  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.832   2.960  -4.158  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -2.024   4.226  -4.371  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -0.856   4.302  -3.988  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -2.644   5.228  -4.984  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.672   0.163  -2.634  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.425   2.055  -2.823  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.633   2.287  -4.980  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.880   3.219  -4.156  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -3.575   5.096  -5.260  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -2.145   6.057  -5.135  1.00  0.00           H  
ATOM    421  N   THR A  34      -3.028   2.561  -0.497  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.366   3.312   0.705  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.341   3.074   1.808  1.00  0.00           C  
ATOM    424  O   THR A  34      -1.906   4.012   2.476  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.764   2.933   1.229  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.766   3.344   0.293  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.029   3.580   2.580  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.943   1.586  -0.445  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.372   4.362   0.452  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.809   1.860   1.346  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -6.548   2.797   0.400  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -6.040   3.960   2.605  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -4.335   4.394   2.732  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -4.901   2.847   3.362  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.958   1.815   1.993  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -0.982   1.455   3.013  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.431   1.826   2.576  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.910   1.369   1.538  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.067  -0.032   3.324  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.341   1.112   1.428  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.224   2.000   3.914  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -1.345  -0.570   2.429  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -0.106  -0.382   3.672  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -1.810  -0.198   4.090  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.093   2.658   3.374  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.451   3.092   3.067  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.476   2.219   3.785  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.207   1.687   4.863  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.643   4.556   3.467  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.615   5.494   2.856  1.00  0.00           C  
ATOM    451  CD  ARG A  36       1.644   5.439   1.337  1.00  0.00           C  
ATOM    452  NE  ARG A  36       0.552   6.204   0.741  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       0.596   7.517   0.546  1.00  0.00           C  
ATOM    454  NH1 ARG A  36       1.672   8.208   0.898  1.00  0.00           N  
ATOM    455  NH2 ARG A  36      -0.438   8.143  -0.002  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.658   2.989   4.187  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.597   2.997   2.002  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.577   4.636   4.542  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.624   4.877   3.150  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.632   5.207   3.197  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.829   6.504   3.175  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       2.584   5.844   0.993  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       1.560   4.408   1.026  1.00  0.00           H  
ATOM    464  HE  ARG A  36      -0.253   5.714   0.473  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       2.452   7.739   1.310  1.00  0.00           H  
ATOM    466 HH12 ARG A  36       1.702   9.196   0.749  1.00  0.00           H  
ATOM    467 HH21 ARG A  36      -1.251   7.626  -0.269  1.00  0.00           H  
ATOM    468 HH22 ARG A  36      -0.404   9.131  -0.148  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.649   2.074   3.180  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.713   1.263   3.760  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.085   1.837   3.417  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.262   2.476   2.379  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.613  -0.179   3.261  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.427  -0.932   3.820  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.228  -1.035   5.192  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.505  -1.541   2.978  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.147  -1.722   5.707  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.420  -2.229   3.484  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.245  -2.317   4.849  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.166  -3.003   5.358  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.804   2.523   2.323  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.590   1.272   4.833  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.526  -0.176   2.186  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.508  -0.714   3.543  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       4.936  -0.568   5.861  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.645  -1.470   1.909  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.009  -1.792   6.776  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.714  -2.695   2.813  1.00  0.00           H  
ATOM    489  HH  TYR A  37       1.170  -2.942   6.316  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.053   1.606   4.297  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.409   2.098   4.090  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.127   1.281   3.020  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.275   1.561   2.676  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.198   2.048   5.400  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.248   0.401   6.175  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.850   1.090   5.107  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.343   3.123   3.758  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.217   2.352   5.209  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.750   2.731   6.107  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.442   0.269   2.496  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.029  -0.573   1.471  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.273  -1.874   1.285  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.719  -2.419   2.239  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.530   0.093   2.809  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.032  -0.034   0.535  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.048  -0.800   1.748  1.00  0.00           H  
ATOM    507  N   SER A  40       9.248  -2.371   0.053  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.549  -3.613  -0.256  1.00  0.00           C  
ATOM    509  C   SER A  40       8.714  -4.625   0.873  1.00  0.00           C  
ATOM    510  O   SER A  40       7.742  -5.229   1.328  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.072  -4.205  -1.567  1.00  0.00           C  
ATOM    512  OG  SER A  40       8.839  -3.324  -2.653  1.00  0.00           O  
ATOM    513  H   SER A  40       9.709  -1.890  -0.666  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.500  -3.384  -0.368  1.00  0.00           H  
ATOM    515  HB2 SER A  40      10.133  -4.379  -1.482  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.567  -5.140  -1.763  1.00  0.00           H  
ATOM    517  HG  SER A  40       8.902  -2.416  -2.348  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.952  -4.805   1.322  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.246  -5.744   2.398  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.272  -5.564   3.558  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.710  -6.534   4.069  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.683  -5.555   2.889  1.00  0.00           C  
ATOM    523  CG  PHE A  41      12.248  -6.769   3.570  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.707  -7.227   4.761  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      13.320  -7.452   3.020  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      12.224  -8.344   5.390  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      13.841  -8.570   3.644  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      13.293  -9.015   4.831  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.685  -4.294   0.919  1.00  0.00           H  
ATOM    530  HA  PHE A  41      10.138  -6.743   2.004  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      12.316  -5.323   2.047  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      11.710  -4.736   3.592  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      10.870  -6.701   5.199  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      13.751  -7.104   2.092  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.793  -8.689   6.317  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      14.678  -9.093   3.205  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      13.699  -9.888   5.320  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.076  -4.316   3.971  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.171  -4.007   5.071  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.722  -4.279   4.677  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.874  -4.535   5.531  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.330  -2.546   5.495  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.644  -2.170   7.140  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.552  -3.585   3.524  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.430  -4.645   5.903  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.382  -2.297   5.514  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.829  -1.914   4.777  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.448  -4.220   3.378  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.102  -4.459   2.870  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.762  -5.946   2.907  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.707  -6.340   3.405  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.971  -3.930   1.441  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.676  -4.337   0.757  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.757  -4.238  -0.753  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       4.755  -3.772  -1.304  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.705  -4.678  -1.433  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.166  -4.011   2.746  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.409  -3.929   3.506  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       5.018  -2.851   1.464  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.796  -4.306   0.854  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.448  -5.358   1.024  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.883  -3.690   1.104  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       1.944  -5.036  -0.927  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.730  -4.626  -2.410  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.662  -6.767   2.377  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.458  -8.211   2.350  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.163  -8.744   3.748  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.285  -9.588   3.930  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.689  -8.911   1.774  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.773  -8.843   0.280  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       6.574  -9.937  -0.536  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       7.033  -7.802  -0.546  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       6.711  -9.573  -1.798  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.989  -8.282  -1.832  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.484  -6.393   1.995  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.609  -8.414   1.714  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.579  -8.449   2.176  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.669  -9.953   2.059  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       6.366 -10.845  -0.234  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       7.238  -6.783  -0.249  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       6.612 -10.220  -2.657  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       7.223  -7.776  -2.637  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.902  -8.247   4.734  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.721  -8.673   6.117  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.431  -8.101   6.697  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.727  -8.773   7.451  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.914  -8.233   6.968  1.00  0.00           C  
ATOM    588  CG  LYS A  45       6.991  -6.730   7.177  1.00  0.00           C  
ATOM    589  CD  LYS A  45       8.077  -6.361   8.174  1.00  0.00           C  
ATOM    590  CE  LYS A  45       9.465  -6.589   7.596  1.00  0.00           C  
ATOM    591  NZ  LYS A  45      10.497  -6.710   8.662  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.587  -7.577   4.526  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.659  -9.750   6.127  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.844  -8.707   7.936  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.824  -8.555   6.484  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       7.208  -6.255   6.232  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.039  -6.378   7.549  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       7.975  -5.318   8.435  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       7.961  -6.969   9.060  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       9.454  -7.498   7.014  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       9.716  -5.755   6.956  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45      10.227  -6.137   9.487  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45      11.417  -6.376   8.309  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45      10.592  -7.702   8.958  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.126  -6.858   6.339  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.919  -6.198   6.822  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.781  -6.342   5.816  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.766  -5.652   5.910  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.195  -4.717   7.090  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.342  -4.163   8.214  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       2.289  -4.800   9.287  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       1.726  -3.094   8.020  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.727  -6.374   5.735  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.628  -6.673   7.746  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.234  -4.594   7.358  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       2.989  -4.152   6.193  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.958  -7.242   4.856  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.946  -7.476   3.832  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.071  -8.511   4.299  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.242  -8.193   4.506  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.605  -7.940   2.532  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.627  -8.473   1.528  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.609  -9.727   0.987  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.473  -7.766   0.944  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.436  -9.842   0.102  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.115  -8.653   0.059  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -0.978  -6.470   1.085  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.235  -8.284  -0.682  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.089  -6.106   0.349  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.709  -7.009  -0.524  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.789  -7.762   4.834  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.436  -6.541   3.652  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       2.125  -7.108   2.081  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.313  -8.724   2.756  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.319 -10.503   1.228  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.660 -10.646  -0.412  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.515  -5.760   1.753  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.724  -8.969  -1.359  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.494  -5.109   0.445  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.574  -6.681  -1.079  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.383  -9.750   4.463  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.490 -10.830   4.905  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.425 -10.356   6.014  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.494 -10.928   6.228  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.340 -12.018   5.396  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.254 -11.681   6.562  1.00  0.00           C  
ATOM    647  CD  GLU A  48       2.113 -12.856   6.989  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       1.624 -13.691   7.779  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       3.272 -12.940   6.534  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.327  -9.941   4.281  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.084 -11.144   4.060  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.330 -12.806   5.707  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.950 -12.377   4.580  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       1.903 -10.868   6.271  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.648 -11.373   7.401  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.014  -9.306   6.717  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.813  -8.752   7.803  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.678  -7.597   7.309  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.848  -7.484   7.676  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.905  -8.273   8.938  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.023  -9.367   9.515  1.00  0.00           C  
ATOM    662  CD  LYS A  49       0.732  -8.885  10.742  1.00  0.00           C  
ATOM    663  CE  LYS A  49       1.571  -9.998  11.353  1.00  0.00           C  
ATOM    664  NZ  LYS A  49       2.827 -10.229  10.588  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.152  -8.892   6.498  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.456  -9.535   8.175  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.267  -7.484   8.565  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.520  -7.879   9.734  1.00  0.00           H  
ATOM    669  HG2 LYS A  49      -0.642 -10.207   9.793  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.690  -9.675   8.763  1.00  0.00           H  
ATOM    671  HD2 LYS A  49       1.385  -8.073  10.458  1.00  0.00           H  
ATOM    672  HD3 LYS A  49       0.021  -8.537  11.478  1.00  0.00           H  
ATOM    673  HE2 LYS A  49       1.822  -9.727  12.367  1.00  0.00           H  
ATOM    674  HE3 LYS A  49       0.989 -10.908  11.357  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49       2.965  -9.469   9.890  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49       2.779 -11.139  10.087  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49       3.642 -10.244  11.234  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.096  -6.743   6.473  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.816  -5.598   5.926  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.889  -6.051   4.940  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.052  -5.662   5.050  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.844  -4.640   5.236  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.516  -3.657   4.329  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.275  -2.603   4.791  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.538  -3.570   2.978  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.737  -1.911   3.765  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.304  -2.477   2.653  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.162  -6.887   6.217  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.293  -5.084   6.746  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.305  -4.083   5.987  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.143  -5.213   4.646  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.451  -2.394   5.732  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.046  -4.237   2.284  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.362  -1.032   3.824  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.569  -2.216   1.746  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.490  -6.876   3.977  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.417  -7.381   2.971  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.736  -7.805   3.611  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.765  -7.887   2.941  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.798  -8.562   2.223  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.807  -9.446   1.557  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.700  -8.987   0.611  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.061 -10.767   1.702  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.461  -9.989   0.206  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.093 -11.080   0.852  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.550  -7.150   3.942  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.612  -6.585   2.269  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.131  -8.187   1.461  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.236  -9.167   2.920  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -5.768  -8.066   0.287  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.547 -11.450   2.365  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.249  -9.927  -0.529  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.549 -11.946   0.804  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.696  -8.074   4.913  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.888  -8.489   5.644  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.939  -7.383   5.643  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.049  -7.569   6.143  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.526  -8.863   7.081  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.705 -10.111   7.187  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.779 -11.140   6.272  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.787 -10.492   8.106  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -4.944 -12.101   6.624  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.329 -11.732   7.734  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.846  -7.990   5.392  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.296  -9.356   5.148  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -5.960  -8.057   7.525  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.434  -9.013   7.647  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.359 -11.164   5.483  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.472  -9.927   8.972  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -4.789 -13.030   6.096  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.721 -12.296   8.256  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.581  -6.234   5.080  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.494  -5.099   5.015  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.713  -4.653   3.573  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.787  -4.166   3.219  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -7.969  -3.907   5.836  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.934  -3.120   5.029  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.370  -4.390   7.148  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.388  -1.913   5.759  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.683  -6.148   4.699  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.441  -5.409   5.432  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.803  -3.261   6.064  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.104  -3.767   4.792  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.390  -2.776   4.112  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -6.385  -3.963   7.273  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -8.001  -4.080   7.967  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -7.297  -5.467   7.136  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -5.636  -2.230   6.467  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -5.950  -1.229   5.049  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -7.191  -1.418   6.287  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.688  -4.823   2.744  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.768  -4.439   1.340  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.825  -5.671   0.442  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.471  -6.774   0.860  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.567  -3.571   0.958  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.025  -4.507   0.703  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.857  -5.217   3.086  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.673  -3.867   1.203  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.789  -3.048   0.040  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.389  -2.851   1.743  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.272  -5.476  -0.794  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.379  -6.571  -1.751  1.00  0.00           C  
ATOM    763  C   SER A  55      -6.999  -7.104  -2.123  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.658  -8.246  -1.816  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.115  -6.107  -3.009  1.00  0.00           C  
ATOM    766  OG  SER A  55     -10.512  -6.024  -2.782  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.539  -4.573  -1.068  1.00  0.00           H  
ATOM    768  HA  SER A  55      -8.945  -7.364  -1.285  1.00  0.00           H  
ATOM    769  HB2 SER A  55      -8.751  -5.132  -3.297  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -8.934  -6.810  -3.809  1.00  0.00           H  
ATOM    771  HG  SER A  55     -10.975  -6.050  -3.622  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.207  -6.267  -2.787  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -4.873  -6.670  -3.191  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.736  -6.796  -4.695  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.724  -6.857  -5.427  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.532  -5.368  -3.004  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.164  -5.938  -2.835  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.646  -7.625  -2.740  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.485  -6.835  -5.178  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.192  -6.953  -6.609  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.553  -8.327  -7.163  1.00  0.00           C  
ATOM    782  O   PRO A  57      -3.991  -8.450  -8.307  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.680  -6.728  -6.682  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.173  -7.125  -5.339  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.260  -6.767  -4.363  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.699  -6.191  -7.182  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.259  -7.345  -7.463  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.477  -5.688  -6.889  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -0.984  -8.187  -5.317  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.270  -6.577  -5.111  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.293  -7.483  -3.556  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.109  -5.769  -3.979  1.00  0.00           H  
ATOM    793  N   SER A  58      -3.367  -9.358  -6.345  1.00  0.00           N  
ATOM    794  CA  SER A  58      -3.670 -10.724  -6.755  1.00  0.00           C  
ATOM    795  C   SER A  58      -4.392 -11.477  -5.642  1.00  0.00           C  
ATOM    796  O   SER A  58      -4.114 -11.277  -4.460  1.00  0.00           O  
ATOM    797  CB  SER A  58      -2.385 -11.462  -7.136  1.00  0.00           C  
ATOM    798  OG  SER A  58      -2.671 -12.750  -7.653  1.00  0.00           O  
ATOM    799  H   SER A  58      -3.015  -9.195  -5.445  1.00  0.00           H  
ATOM    800  HA  SER A  58      -4.317 -10.675  -7.619  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -1.857 -10.895  -7.886  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -1.762 -11.569  -6.259  1.00  0.00           H  
ATOM    803  HG  SER A  58      -2.608 -13.399  -6.949  1.00  0.00           H  
ATOM    804  N   SER A  59      -5.321 -12.346  -6.030  1.00  0.00           N  
ATOM    805  CA  SER A  59      -6.087 -13.127  -5.066  1.00  0.00           C  
ATOM    806  C   SER A  59      -5.589 -14.569  -5.018  1.00  0.00           C  
ATOM    807  O   SER A  59      -5.994 -15.404  -5.825  1.00  0.00           O  
ATOM    808  CB  SER A  59      -7.574 -13.101  -5.422  1.00  0.00           C  
ATOM    809  OG  SER A  59      -8.318 -13.955  -4.571  1.00  0.00           O  
ATOM    810  H   SER A  59      -5.497 -12.461  -6.987  1.00  0.00           H  
ATOM    811  HA  SER A  59      -5.950 -12.679  -4.093  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -7.949 -12.094  -5.318  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -7.703 -13.429  -6.444  1.00  0.00           H  
ATOM    814  HG  SER A  59      -8.089 -14.869  -4.754  1.00  0.00           H  
ATOM    815  N   GLY A  60      -4.708 -14.853  -4.064  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -4.169 -16.193  -3.927  1.00  0.00           C  
ATOM    817  C   GLY A  60      -3.476 -16.407  -2.596  1.00  0.00           C  
ATOM    818  O   GLY A  60      -4.106 -16.220  -1.556  1.00  0.00           O  
ATOM    819  H   GLY A  60      -4.421 -14.146  -3.448  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -4.975 -16.905  -4.020  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -3.457 -16.365  -4.721  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.390   0.049   7.639  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.487  -2.677   0.572  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.103  42.960  30.514  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.042  42.342  29.202  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.236  40.839  29.261  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.795  40.186  30.206  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.082  43.937  30.594  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.080  42.553  28.760  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.815  42.769  28.580  1.00  0.00           H  
ATOM      8  N   SER A   2       1.896  40.290  28.246  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.143  38.854  28.183  1.00  0.00           C  
ATOM     10  C   SER A   2       3.640  38.559  28.187  1.00  0.00           C  
ATOM     11  O   SER A   2       4.432  39.306  27.613  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.497  38.259  26.930  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.151  37.891  27.176  1.00  0.00           O  
ATOM     14  H   SER A   2       2.223  40.864  27.522  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.697  38.402  29.057  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.519  38.989  26.136  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.049  37.380  26.627  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.106  37.192  26.570  1.00  0.00           H  
ATOM     19  N   SER A   3       4.019  37.464  28.838  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.421  37.071  28.920  1.00  0.00           C  
ATOM     21  C   SER A   3       5.728  35.944  27.938  1.00  0.00           C  
ATOM     22  O   SER A   3       6.438  34.995  28.267  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.766  36.630  30.344  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.894  37.746  31.207  1.00  0.00           O  
ATOM     25  H   SER A   3       3.340  36.909  29.275  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.022  37.930  28.663  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.983  35.989  30.719  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.701  36.088  30.334  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.588  37.510  32.085  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.186  36.057  26.729  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.413  35.042  25.717  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.463  33.644  26.299  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.533  33.150  26.654  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.629  36.837  26.523  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.616  35.090  24.990  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.351  35.247  25.222  1.00  0.00           H  
ATOM     37  N   SER A   5       4.302  33.005  26.400  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.217  31.656  26.949  1.00  0.00           C  
ATOM     39  C   SER A   5       3.646  30.686  25.920  1.00  0.00           C  
ATOM     40  O   SER A   5       2.446  30.691  25.644  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.350  31.650  28.209  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.994  31.922  27.897  1.00  0.00           O  
ATOM     43  H   SER A   5       3.483  33.452  26.100  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.216  31.340  27.208  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.410  30.680  28.680  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.708  32.405  28.893  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.479  31.116  27.974  1.00  0.00           H  
ATOM     48  N   SER A   6       4.514  29.853  25.355  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.099  28.879  24.353  1.00  0.00           C  
ATOM     50  C   SER A   6       5.121  27.752  24.234  1.00  0.00           C  
ATOM     51  O   SER A   6       6.294  27.926  24.560  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.912  29.559  22.996  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.736  30.349  22.978  1.00  0.00           O  
ATOM     54  H   SER A   6       5.458  29.897  25.617  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.155  28.460  24.669  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.761  30.195  22.795  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.837  28.805  22.225  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.019  29.865  23.394  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.665  26.595  23.763  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.551  25.456  23.609  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.859  24.264  22.978  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.553  23.284  23.658  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.719  26.514  23.519  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.386  25.745  22.988  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.921  25.169  24.582  1.00  0.00           H  
ATOM     66  N   ILE A   8       4.609  24.348  21.676  1.00  0.00           N  
ATOM     67  CA  ILE A   8       3.948  23.268  20.954  1.00  0.00           C  
ATOM     68  C   ILE A   8       4.528  23.107  19.553  1.00  0.00           C  
ATOM     69  O   ILE A   8       4.955  24.080  18.932  1.00  0.00           O  
ATOM     70  CB  ILE A   8       2.431  23.510  20.845  1.00  0.00           C  
ATOM     71  CG1 ILE A   8       1.809  23.625  22.238  1.00  0.00           C  
ATOM     72  CG2 ILE A   8       1.771  22.389  20.056  1.00  0.00           C  
ATOM     73  CD1 ILE A   8       0.502  24.387  22.256  1.00  0.00           C  
ATOM     74  H   ILE A   8       4.876  25.155  21.189  1.00  0.00           H  
ATOM     75  HA  ILE A   8       4.107  22.353  21.506  1.00  0.00           H  
ATOM     76  HB  ILE A   8       2.274  24.435  20.311  1.00  0.00           H  
ATOM     77 HG12 ILE A   8       1.620  22.636  22.625  1.00  0.00           H  
ATOM     78 HG13 ILE A   8       2.501  24.137  22.892  1.00  0.00           H  
ATOM     79 HG21 ILE A   8       0.704  22.413  20.220  1.00  0.00           H  
ATOM     80 HG22 ILE A   8       1.975  22.522  19.004  1.00  0.00           H  
ATOM     81 HG23 ILE A   8       2.165  21.438  20.383  1.00  0.00           H  
ATOM     82 HD11 ILE A   8      -0.131  23.998  23.039  1.00  0.00           H  
ATOM     83 HD12 ILE A   8       0.697  25.434  22.436  1.00  0.00           H  
ATOM     84 HD13 ILE A   8       0.006  24.273  21.303  1.00  0.00           H  
ATOM     85  N   ASN A   9       4.538  21.873  19.061  1.00  0.00           N  
ATOM     86  CA  ASN A   9       5.064  21.585  17.732  1.00  0.00           C  
ATOM     87  C   ASN A   9       4.432  22.498  16.686  1.00  0.00           C  
ATOM     88  O   ASN A   9       3.401  23.123  16.936  1.00  0.00           O  
ATOM     89  CB  ASN A   9       4.810  20.121  17.366  1.00  0.00           C  
ATOM     90  CG  ASN A   9       3.332  19.784  17.321  1.00  0.00           C  
ATOM     91  OD1 ASN A   9       2.609  20.234  16.433  1.00  0.00           O  
ATOM     92  ND2 ASN A   9       2.877  18.988  18.282  1.00  0.00           N  
ATOM     93  H   ASN A   9       4.183  21.139  19.604  1.00  0.00           H  
ATOM     94  HA  ASN A   9       6.129  21.762  17.751  1.00  0.00           H  
ATOM     95  HB2 ASN A   9       5.235  19.920  16.394  1.00  0.00           H  
ATOM     96  HB3 ASN A   9       5.283  19.485  18.100  1.00  0.00           H  
ATOM     97 HD21 ASN A   9       3.511  18.668  18.957  1.00  0.00           H  
ATOM     98 HD22 ASN A   9       1.925  18.754  18.276  1.00  0.00           H  
ATOM     99  N   GLN A  10       5.056  22.570  15.515  1.00  0.00           N  
ATOM    100  CA  GLN A  10       4.555  23.407  14.432  1.00  0.00           C  
ATOM    101  C   GLN A  10       4.354  22.589  13.160  1.00  0.00           C  
ATOM    102  O   GLN A  10       3.415  22.827  12.401  1.00  0.00           O  
ATOM    103  CB  GLN A  10       5.521  24.562  14.162  1.00  0.00           C  
ATOM    104  CG  GLN A  10       6.935  24.109  13.838  1.00  0.00           C  
ATOM    105  CD  GLN A  10       7.796  25.231  13.291  1.00  0.00           C  
ATOM    106  OE1 GLN A  10       7.517  26.409  13.516  1.00  0.00           O  
ATOM    107  NE2 GLN A  10       8.850  24.870  12.568  1.00  0.00           N  
ATOM    108  H   GLN A  10       5.874  22.048  15.377  1.00  0.00           H  
ATOM    109  HA  GLN A  10       3.602  23.811  14.740  1.00  0.00           H  
ATOM    110  HB2 GLN A  10       5.150  25.139  13.328  1.00  0.00           H  
ATOM    111  HB3 GLN A  10       5.560  25.194  15.037  1.00  0.00           H  
ATOM    112  HG2 GLN A  10       7.394  23.731  14.739  1.00  0.00           H  
ATOM    113  HG3 GLN A  10       6.886  23.320  13.102  1.00  0.00           H  
ATOM    114 HE21 GLN A  10       9.009  23.913  12.429  1.00  0.00           H  
ATOM    115 HE22 GLN A  10       9.423  25.574  12.202  1.00  0.00           H  
ATOM    116  N   GLN A  11       5.242  21.626  12.935  1.00  0.00           N  
ATOM    117  CA  GLN A  11       5.161  20.775  11.755  1.00  0.00           C  
ATOM    118  C   GLN A  11       4.870  19.329  12.145  1.00  0.00           C  
ATOM    119  O   GLN A  11       5.787  18.536  12.353  1.00  0.00           O  
ATOM    120  CB  GLN A  11       6.465  20.847  10.958  1.00  0.00           C  
ATOM    121  CG  GLN A  11       6.599  22.111  10.125  1.00  0.00           C  
ATOM    122  CD  GLN A  11       7.874  22.137   9.304  1.00  0.00           C  
ATOM    123  OE1 GLN A  11       8.906  21.613   9.723  1.00  0.00           O  
ATOM    124  NE2 GLN A  11       7.808  22.748   8.127  1.00  0.00           N  
ATOM    125  H   GLN A  11       5.967  21.486  13.578  1.00  0.00           H  
ATOM    126  HA  GLN A  11       4.353  21.138  11.138  1.00  0.00           H  
ATOM    127  HB2 GLN A  11       7.296  20.805  11.646  1.00  0.00           H  
ATOM    128  HB3 GLN A  11       6.515  19.997  10.293  1.00  0.00           H  
ATOM    129  HG2 GLN A  11       5.756  22.176   9.453  1.00  0.00           H  
ATOM    130  HG3 GLN A  11       6.597  22.965  10.786  1.00  0.00           H  
ATOM    131 HE21 GLN A  11       6.952  23.144   7.859  1.00  0.00           H  
ATOM    132 HE22 GLN A  11       8.617  22.781   7.577  1.00  0.00           H  
ATOM    133  N   GLU A  12       3.587  18.995  12.242  1.00  0.00           N  
ATOM    134  CA  GLU A  12       3.176  17.645  12.608  1.00  0.00           C  
ATOM    135  C   GLU A  12       2.188  17.081  11.590  1.00  0.00           C  
ATOM    136  O   GLU A  12       0.975  17.226  11.741  1.00  0.00           O  
ATOM    137  CB  GLU A  12       2.545  17.641  14.003  1.00  0.00           C  
ATOM    138  CG  GLU A  12       2.109  16.262  14.469  1.00  0.00           C  
ATOM    139  CD  GLU A  12       2.140  16.120  15.978  1.00  0.00           C  
ATOM    140  OE1 GLU A  12       1.251  16.686  16.647  1.00  0.00           O  
ATOM    141  OE2 GLU A  12       3.056  15.441  16.491  1.00  0.00           O  
ATOM    142  H   GLU A  12       2.901  19.672  12.063  1.00  0.00           H  
ATOM    143  HA  GLU A  12       4.057  17.021  12.620  1.00  0.00           H  
ATOM    144  HB2 GLU A  12       3.264  18.027  14.711  1.00  0.00           H  
ATOM    145  HB3 GLU A  12       1.679  18.286  13.995  1.00  0.00           H  
ATOM    146  HG2 GLU A  12       1.100  16.083  14.127  1.00  0.00           H  
ATOM    147  HG3 GLU A  12       2.770  15.524  14.039  1.00  0.00           H  
ATOM    148  N   ASP A  13       2.718  16.440  10.555  1.00  0.00           N  
ATOM    149  CA  ASP A  13       1.884  15.854   9.511  1.00  0.00           C  
ATOM    150  C   ASP A  13       2.334  14.432   9.191  1.00  0.00           C  
ATOM    151  O   ASP A  13       3.454  14.214   8.727  1.00  0.00           O  
ATOM    152  CB  ASP A  13       1.932  16.714   8.248  1.00  0.00           C  
ATOM    153  CG  ASP A  13       1.438  15.971   7.022  1.00  0.00           C  
ATOM    154  OD1 ASP A  13       2.233  15.215   6.425  1.00  0.00           O  
ATOM    155  OD2 ASP A  13       0.255  16.144   6.660  1.00  0.00           O  
ATOM    156  H   ASP A  13       3.692  16.357  10.491  1.00  0.00           H  
ATOM    157  HA  ASP A  13       0.869  15.823   9.876  1.00  0.00           H  
ATOM    158  HB2 ASP A  13       1.311  17.587   8.390  1.00  0.00           H  
ATOM    159  HB3 ASP A  13       2.950  17.027   8.071  1.00  0.00           H  
ATOM    160  N   SER A  14       1.455  13.467   9.441  1.00  0.00           N  
ATOM    161  CA  SER A  14       1.764  12.066   9.184  1.00  0.00           C  
ATOM    162  C   SER A  14       0.926  11.529   8.027  1.00  0.00           C  
ATOM    163  O   SER A  14      -0.214  11.104   8.216  1.00  0.00           O  
ATOM    164  CB  SER A  14       1.516  11.228  10.440  1.00  0.00           C  
ATOM    165  OG  SER A  14       0.193  11.403  10.917  1.00  0.00           O  
ATOM    166  H   SER A  14       0.578  13.704   9.810  1.00  0.00           H  
ATOM    167  HA  SER A  14       2.808  12.000   8.918  1.00  0.00           H  
ATOM    168  HB2 SER A  14       1.667  10.185  10.209  1.00  0.00           H  
ATOM    169  HB3 SER A  14       2.207  11.530  11.213  1.00  0.00           H  
ATOM    170  HG  SER A  14      -0.372  11.694  10.196  1.00  0.00           H  
ATOM    171  N   SER A  15       1.501  11.551   6.829  1.00  0.00           N  
ATOM    172  CA  SER A  15       0.807  11.070   5.639  1.00  0.00           C  
ATOM    173  C   SER A  15       1.670  10.072   4.874  1.00  0.00           C  
ATOM    174  O   SER A  15       1.206   8.997   4.495  1.00  0.00           O  
ATOM    175  CB  SER A  15       0.436  12.243   4.730  1.00  0.00           C  
ATOM    176  OG  SER A  15      -0.483  13.112   5.369  1.00  0.00           O  
ATOM    177  H   SER A  15       2.412  11.901   6.742  1.00  0.00           H  
ATOM    178  HA  SER A  15      -0.097  10.574   5.961  1.00  0.00           H  
ATOM    179  HB2 SER A  15       1.327  12.800   4.483  1.00  0.00           H  
ATOM    180  HB3 SER A  15      -0.015  11.864   3.824  1.00  0.00           H  
ATOM    181  HG  SER A  15      -0.018  13.660   6.005  1.00  0.00           H  
ATOM    182  N   GLU A  16       2.929  10.436   4.650  1.00  0.00           N  
ATOM    183  CA  GLU A  16       3.857   9.573   3.929  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.746   8.799   4.898  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.941   8.631   4.661  1.00  0.00           O  
ATOM    186  CB  GLU A  16       4.722  10.401   2.976  1.00  0.00           C  
ATOM    187  CG  GLU A  16       3.919  11.197   1.961  1.00  0.00           C  
ATOM    188  CD  GLU A  16       4.794  12.061   1.073  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       5.847  11.568   0.619  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       4.426  13.230   0.834  1.00  0.00           O  
ATOM    191  H   GLU A  16       3.240  11.306   4.977  1.00  0.00           H  
ATOM    192  HA  GLU A  16       3.275   8.870   3.352  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       5.316  11.092   3.556  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       5.382   9.735   2.440  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       3.369  10.509   1.336  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       3.226  11.835   2.489  1.00  0.00           H  
ATOM    197  N   SER A  17       4.152   8.332   5.992  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.890   7.580   7.000  1.00  0.00           C  
ATOM    199  C   SER A  17       4.555   6.094   6.921  1.00  0.00           C  
ATOM    200  O   SER A  17       3.400   5.714   6.726  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.571   8.113   8.398  1.00  0.00           C  
ATOM    202  OG  SER A  17       3.186   8.008   8.681  1.00  0.00           O  
ATOM    203  H   SER A  17       3.195   8.500   6.124  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.944   7.711   6.806  1.00  0.00           H  
ATOM    205  HB2 SER A  17       5.120   7.542   9.132  1.00  0.00           H  
ATOM    206  HB3 SER A  17       4.862   9.152   8.459  1.00  0.00           H  
ATOM    207  HG  SER A  17       2.780   7.393   8.066  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.575   5.255   7.075  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.392   3.810   7.021  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.409   3.346   8.092  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.628   3.561   9.284  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.734   3.098   7.202  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.609   1.282   7.278  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.473   5.618   7.228  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.991   3.562   6.050  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.380   3.348   6.372  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.191   3.435   8.120  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.328   2.709   7.658  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.311   2.214   8.580  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.925   1.279   9.616  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.620   1.369  10.804  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.207   1.488   7.811  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.334   2.409   7.014  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.691   3.609   6.468  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.043   2.206   6.675  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.380   4.164   5.810  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.455   3.323   5.922  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -1.966   1.189   6.933  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.750   3.449   5.427  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.251   1.316   6.441  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.634   2.438   5.694  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.210   2.568   6.695  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.884   3.065   9.088  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.656   0.781   7.129  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.579   0.957   8.512  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.675   4.045   6.551  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.374   5.023   5.337  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.690   0.317   7.506  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.061   4.307   4.849  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -3.978   0.540   6.630  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.648   2.496   5.330  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.792   0.381   9.158  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.448  -0.571  10.047  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.329   0.151  11.062  1.00  0.00           C  
ATOM    245  O   ASN A  20       4.980   0.258  12.238  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.289  -1.560   9.237  1.00  0.00           C  
ATOM    247  CG  ASN A  20       5.927  -2.625  10.108  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.237  -3.460  10.692  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.251  -2.599  10.199  1.00  0.00           N  
ATOM    250  H   ASN A  20       3.995   0.358   8.199  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.680  -1.114  10.576  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.657  -2.048   8.509  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.072  -1.023   8.724  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.736  -1.904   9.707  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.690  -3.276  10.755  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.472   0.646  10.599  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.404   1.358  11.465  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.830   2.705  11.891  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.452   2.894  13.047  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.741   1.564  10.750  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.352   0.088   9.875  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.695   0.528   9.651  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.566   0.755  12.345  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.633   2.355  10.022  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.488   1.850  11.476  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.766   3.641  10.948  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.237   4.959  11.245  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.215   6.066  10.908  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.819   7.215  10.712  1.00  0.00           O  
ATOM    270  H   GLY A  22       7.082   3.434  10.043  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.331   5.107  10.676  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       6.001   5.011  12.297  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.497   5.721  10.841  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.535   6.696  10.528  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.268   7.362   9.182  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.969   8.554   9.115  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.909   6.022  10.513  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.420   5.649  11.894  1.00  0.00           C  
ATOM    279  CD  ARG A  23      12.852   5.139  11.840  1.00  0.00           C  
ATOM    280  NE  ARG A  23      13.243   4.474  13.080  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      14.491   4.110  13.356  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      15.462   4.345  12.484  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      14.768   3.509  14.506  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.751   4.789  11.007  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.524   7.452  11.299  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.848   5.121   9.920  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      11.621   6.695  10.058  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      11.385   6.523  12.529  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      10.787   4.877  12.306  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      12.939   4.438  11.023  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      13.511   5.976  11.667  1.00  0.00           H  
ATOM    292  HE  ARG A  23      12.541   4.291  13.738  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      15.256   4.799  11.618  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      16.400   4.071  12.695  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      14.039   3.330  15.165  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      15.707   3.235  14.712  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.378   6.584   8.110  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.148   7.096   6.765  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.708   5.978   5.825  1.00  0.00           C  
ATOM    300  O   LYS A  24       9.041   4.812   6.034  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.417   7.761   6.226  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.204   8.511   4.923  1.00  0.00           C  
ATOM    303  CD  LYS A  24      11.524   8.835   4.244  1.00  0.00           C  
ATOM    304  CE  LYS A  24      11.313   9.628   2.964  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      10.774  10.989   3.238  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.619   5.640   8.228  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.361   7.833   6.821  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.784   8.459   6.964  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.165   6.999   6.061  1.00  0.00           H  
ATOM    310  HG2 LYS A  24       9.610   7.900   4.259  1.00  0.00           H  
ATOM    311  HG3 LYS A  24       9.681   9.434   5.131  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      12.133   9.417   4.919  1.00  0.00           H  
ATOM    313  HD3 LYS A  24      12.032   7.911   4.005  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      12.259   9.721   2.453  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      10.615   9.094   2.336  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      10.135  11.281   2.471  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24      11.553  11.675   3.304  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      10.247  10.992   4.134  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.960   6.343   4.788  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.479   5.371   3.815  1.00  0.00           C  
ATOM    321  C   ALA A  25       7.895   5.759   2.400  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.727   6.906   1.986  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.965   5.239   3.904  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.728   7.288   4.676  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.914   4.412   4.057  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.516   5.646   3.010  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.700   4.197   3.999  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.608   5.783   4.766  1.00  0.00           H  
ATOM    329  N   SER A  26       8.439   4.796   1.663  1.00  0.00           N  
ATOM    330  CA  SER A  26       8.884   5.039   0.296  1.00  0.00           C  
ATOM    331  C   SER A  26       8.008   4.288  -0.702  1.00  0.00           C  
ATOM    332  O   SER A  26       7.766   4.762  -1.811  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.344   4.615   0.129  1.00  0.00           C  
ATOM    334  OG  SER A  26      10.891   5.130  -1.073  1.00  0.00           O  
ATOM    335  H   SER A  26       8.547   3.902   2.049  1.00  0.00           H  
ATOM    336  HA  SER A  26       8.801   6.098   0.103  1.00  0.00           H  
ATOM    337  HB2 SER A  26      10.922   4.987   0.961  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.403   3.537   0.104  1.00  0.00           H  
ATOM    339  HG  SER A  26      11.273   5.995  -0.906  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.535   3.113  -0.298  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.686   2.295  -1.156  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.225   2.388  -0.724  1.00  0.00           C  
ATOM    343  O   GLU A  27       4.893   3.079   0.240  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.147   0.837  -1.126  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.188   0.505  -2.182  1.00  0.00           C  
ATOM    346  CD  GLU A  27       7.593   0.387  -3.572  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       6.820  -0.566  -3.806  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       7.899   1.246  -4.424  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.763   2.788   0.599  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.775   2.670  -2.164  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.569   0.624  -0.155  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.290   0.198  -1.284  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       8.933   1.287  -2.192  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.656  -0.433  -1.926  1.00  0.00           H  
ATOM    355  N   THR A  28       4.356   1.686  -1.444  1.00  0.00           N  
ATOM    356  CA  THR A  28       2.931   1.689  -1.138  1.00  0.00           C  
ATOM    357  C   THR A  28       2.261   0.409  -1.623  1.00  0.00           C  
ATOM    358  O   THR A  28       2.606  -0.123  -2.679  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.222   2.899  -1.775  1.00  0.00           C  
ATOM    360  OG1 THR A  28       2.960   4.097  -1.506  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.805   3.040  -1.240  1.00  0.00           C  
ATOM    362  H   THR A  28       4.682   1.155  -2.200  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.820   1.758  -0.065  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.174   2.748  -2.844  1.00  0.00           H  
ATOM    365  HG1 THR A  28       2.363   4.849  -1.513  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.436   4.032  -1.454  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.805   2.877  -0.173  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.167   2.309  -1.715  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.301  -0.082  -0.847  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.582  -1.301  -1.198  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.145  -1.273  -2.660  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.613  -0.397  -3.075  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.639  -1.476  -0.292  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.733  -2.849  -0.777  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.071   0.386  -0.017  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.251  -2.135  -1.050  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.305  -1.664   0.718  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.223  -0.568  -0.309  1.00  0.00           H  
ATOM    379  N   SER A  30       0.629  -2.239  -3.434  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.292  -2.324  -4.850  1.00  0.00           C  
ATOM    381  C   SER A  30      -1.056  -3.010  -5.048  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.278  -3.692  -6.048  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.380  -3.084  -5.611  1.00  0.00           C  
ATOM    384  OG  SER A  30       1.413  -2.699  -6.974  1.00  0.00           O  
ATOM    385  H   SER A  30       1.229  -2.909  -3.044  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.230  -1.318  -5.237  1.00  0.00           H  
ATOM    387  HB2 SER A  30       2.341  -2.872  -5.166  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.182  -4.144  -5.553  1.00  0.00           H  
ATOM    389  HG  SER A  30       0.971  -1.854  -7.079  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.955  -2.825  -4.085  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.270  -3.432  -4.171  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.386  -2.431  -3.949  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.425  -2.493  -4.607  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.722  -2.271  -3.310  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.386  -3.876  -5.148  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.345  -4.208  -3.423  1.00  0.00           H  
ATOM    397  N   CYS A  32      -4.173  -1.506  -3.020  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -5.170  -0.488  -2.711  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.568   0.911  -2.807  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.288   1.902  -2.911  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.743  -0.713  -1.310  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.492  -0.704   0.015  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.324  -1.508  -2.528  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.967  -0.574  -3.434  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.457   0.067  -1.092  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.243  -1.670  -1.283  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.241   0.981  -2.772  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.540   2.257  -2.855  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.903   3.155  -1.675  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.988   4.375  -1.812  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.878   2.963  -4.170  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -2.016   4.189  -4.406  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -0.877   4.259  -3.944  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -2.558   5.162  -5.128  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.720   0.155  -2.688  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.480   2.056  -2.827  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.725   2.276  -4.990  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.913   3.271  -4.151  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -3.471   5.038  -5.464  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -2.023   5.966  -5.297  1.00  0.00           H  
ATOM    421  N   THR A  34      -3.116   2.541  -0.516  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.470   3.282   0.688  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.431   3.079   1.785  1.00  0.00           C  
ATOM    424  O   THR A  34      -2.010   4.033   2.438  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.852   2.861   1.221  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.872   3.233   0.288  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.132   3.508   2.570  1.00  0.00           C  
ATOM    428  H   THR A  34      -3.033   1.565  -0.470  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.510   4.332   0.434  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.862   1.788   1.345  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -6.490   2.506   0.181  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -5.251   4.573   2.440  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -4.306   3.316   3.239  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -6.037   3.092   2.987  1.00  0.00           H  
ATOM    435  N   ALA A  35      -2.021   1.830   1.981  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -1.029   1.502   2.997  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.380   1.826   2.513  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.795   1.386   1.441  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.133   0.033   3.381  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.394   1.112   1.428  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.242   2.095   3.875  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -1.347  -0.554   2.500  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -0.198  -0.292   3.813  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -1.926  -0.095   4.102  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.112   2.599   3.309  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.474   2.983   2.961  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.489   2.107   3.689  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.184   1.516   4.725  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.715   4.454   3.303  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.860   5.416   2.494  1.00  0.00           C  
ATOM    451  CD  ARG A  36       2.264   5.423   1.028  1.00  0.00           C  
ATOM    452  NE  ARG A  36       1.308   6.154   0.200  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       1.345   7.470   0.024  1.00  0.00           C  
ATOM    454  NH1 ARG A  36       2.285   8.195   0.614  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       0.441   8.063  -0.745  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.726   2.919   4.152  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.596   2.845   1.897  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.499   4.609   4.350  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.753   4.689   3.119  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.825   5.113   2.569  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.976   6.411   2.895  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       3.234   5.889   0.938  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       2.321   4.402   0.679  1.00  0.00           H  
ATOM    464  HE  ARG A  36       0.605   5.638  -0.245  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       2.969   7.751   1.193  1.00  0.00           H  
ATOM    466 HH12 ARG A  36       2.312   9.186   0.479  1.00  0.00           H  
ATOM    467 HH21 ARG A  36      -0.269   7.520  -1.191  1.00  0.00           H  
ATOM    468 HH22 ARG A  36       0.469   9.054  -0.877  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.697   2.029   3.141  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.756   1.224   3.736  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.131   1.767   3.358  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.323   2.295   2.263  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.630  -0.233   3.289  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.438  -0.948   3.884  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.275  -1.042   5.260  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.475  -1.530   3.069  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.187  -1.695   5.808  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.383  -2.184   3.608  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.244  -2.264   4.978  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.159  -2.915   5.518  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.880   2.524   2.315  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.645   1.272   4.810  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.534  -0.266   2.215  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.520  -0.771   3.583  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       5.015  -0.596   5.908  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.587  -1.466   1.996  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.078  -1.758   6.881  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.645  -2.629   2.958  1.00  0.00           H  
ATOM    489  HH  TYR A  37       0.363  -2.404   5.351  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.085   1.631   4.273  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.443   2.107   4.039  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.132   1.276   2.960  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.267   1.554   2.577  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.255   2.054   5.334  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.297   0.411   6.120  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.871   1.201   5.128  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.383   3.131   3.703  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.275   2.342   5.123  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.831   2.748   6.045  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.435   0.253   2.473  1.00  0.00           N  
ATOM    501  CA  GLY A  39       9.994  -0.603   1.443  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.250  -1.917   1.315  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.743  -2.450   2.301  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.533   0.078   2.817  1.00  0.00           H  
ATOM    505  HA2 GLY A  39       9.953  -0.084   0.498  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.027  -0.809   1.685  1.00  0.00           H  
ATOM    507  N   SER A  40       9.184  -2.441   0.095  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.491  -3.698  -0.160  1.00  0.00           C  
ATOM    509  C   SER A  40       8.694  -4.674   0.995  1.00  0.00           C  
ATOM    510  O   SER A  40       7.736  -5.250   1.512  1.00  0.00           O  
ATOM    511  CB  SER A  40       8.989  -4.324  -1.465  1.00  0.00           C  
ATOM    512  OG  SER A  40       8.193  -5.436  -1.834  1.00  0.00           O  
ATOM    513  H   SER A  40       9.608  -1.968  -0.652  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.437  -3.483  -0.254  1.00  0.00           H  
ATOM    515  HB2 SER A  40       8.946  -3.588  -2.253  1.00  0.00           H  
ATOM    516  HB3 SER A  40      10.010  -4.653  -1.336  1.00  0.00           H  
ATOM    517  HG  SER A  40       8.728  -6.233  -1.815  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.948  -4.856   1.394  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.279  -5.763   2.487  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.330  -5.563   3.665  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.842  -6.527   4.255  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.724  -5.546   2.939  1.00  0.00           C  
ATOM    523  CG  PHE A  41      12.298  -6.711   3.693  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.719  -7.140   4.876  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      13.417  -7.377   3.220  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      12.244  -8.212   5.573  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      13.947  -8.449   3.912  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      13.360  -8.867   5.091  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.669  -4.369   0.942  1.00  0.00           H  
ATOM    530  HA  PHE A  41      10.172  -6.773   2.122  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      12.344  -5.376   2.071  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      11.767  -4.679   3.581  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      10.845  -6.628   5.255  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      13.878  -7.051   2.299  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.782  -8.536   6.494  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      14.820  -8.959   3.533  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      13.771  -9.705   5.633  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.074  -4.304   4.004  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.186  -3.974   5.112  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.729  -4.220   4.732  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.879  -4.429   5.597  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.377  -2.515   5.529  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.701  -2.118   7.174  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.494  -3.577   3.495  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.441  -4.614   5.943  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.433  -2.288   5.546  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.888  -1.875   4.809  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.449  -4.191   3.432  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.094  -4.410   2.938  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.734  -5.892   2.975  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.654  -6.268   3.431  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.957  -3.875   1.512  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.657  -4.277   0.835  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.624  -3.903  -0.634  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       4.439  -3.107  -1.102  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.680  -4.476  -1.371  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.169  -4.019   2.792  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.416  -3.872   3.582  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       5.006  -2.796   1.539  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.777  -4.250   0.919  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.536  -5.346   0.920  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.837  -3.782   1.335  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       2.064  -5.100  -0.930  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.635  -4.252  -2.323  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.646  -6.730   2.492  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.425  -8.171   2.470  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.077  -8.689   3.862  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.100  -9.417   4.039  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.666  -8.891   1.941  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.749  -8.920   0.446  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       6.994 -10.072  -0.272  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       6.618  -7.930  -0.468  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       7.011  -9.788  -1.562  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.785  -8.495  -1.708  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.488  -6.370   2.143  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.595  -8.369   1.808  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.549  -8.392   2.313  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.659  -9.912   2.293  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       7.136 -10.963   0.108  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       6.419  -6.888  -0.260  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       7.181 -10.493  -2.362  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       6.829  -8.007  -2.556  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.882  -8.309   4.848  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.660  -8.734   6.225  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.378  -8.124   6.782  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.666  -8.758   7.562  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.850  -8.335   7.101  1.00  0.00           C  
ATOM    588  CG  LYS A  45       6.950  -6.839   7.346  1.00  0.00           C  
ATOM    589  CD  LYS A  45       8.249  -6.474   8.046  1.00  0.00           C  
ATOM    590  CE  LYS A  45       8.134  -6.637   9.554  1.00  0.00           C  
ATOM    591  NZ  LYS A  45       9.470  -6.720  10.206  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.645  -7.728   4.644  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.565  -9.809   6.229  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.759  -8.829   8.057  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.761  -8.662   6.622  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       6.909  -6.324   6.397  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.120  -6.528   7.963  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       9.036  -7.119   7.684  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       8.492  -5.446   7.821  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       7.599  -5.790   9.954  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       7.584  -7.542   9.764  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45      10.180  -6.224   9.629  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45       9.757  -7.714  10.309  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       9.436  -6.280  11.148  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.088  -6.893   6.376  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.889  -6.199   6.833  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.759  -6.342   5.818  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.752  -5.638   5.894  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.191  -4.720   7.074  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.276  -4.104   8.114  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.060  -4.387   8.075  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.774  -3.339   8.966  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.695  -6.440   5.753  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.579  -6.651   7.763  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.212  -4.618   7.415  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       3.070  -4.178   6.148  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.935  -7.254   4.869  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.930  -7.487   3.838  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.082  -8.534   4.291  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.256  -8.226   4.495  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.598  -7.936   2.538  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.631  -8.476   1.528  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.612  -9.737   1.004  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.456  -7.770   0.920  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.422  -9.857   0.106  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.092  -8.664   0.037  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -0.955  -6.469   1.036  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.200  -8.298  -0.723  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.053  -6.107   0.280  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.667  -7.019  -0.590  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.759  -7.784   4.861  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.413  -6.555   3.663  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       2.109  -7.095   2.093  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.316  -8.712   2.760  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.313 -10.514   1.264  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.644 -10.666  -0.401  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.496  -5.753   1.701  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.684  -8.989  -1.398  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.452  -5.107   0.357  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.522  -6.693  -1.161  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.380  -9.770   4.447  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.487 -10.861   4.876  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.445 -10.397   5.970  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.519 -10.970   6.155  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.349 -12.039   5.381  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.251 -11.687   6.552  1.00  0.00           C  
ATOM    647  CD  GLU A  48       2.056 -12.873   7.046  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       1.630 -14.021   6.801  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       3.111 -12.654   7.677  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.326  -9.953   4.269  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.064 -11.182   4.022  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.316 -12.831   5.691  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.969 -12.397   4.572  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       1.935 -10.911   6.243  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.639 -11.322   7.365  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.048  -9.355   6.693  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.869  -8.812   7.768  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.727  -7.655   7.266  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.898  -7.535   7.627  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.984  -8.340   8.924  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.087  -9.429   9.487  1.00  0.00           C  
ATOM    662  CD  LYS A  49       0.376  -9.098  10.896  1.00  0.00           C  
ATOM    663  CE  LYS A  49       1.533  -8.111  10.885  1.00  0.00           C  
ATOM    664  NZ  LYS A  49       1.104  -6.758  10.435  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.181  -8.941   6.497  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.518  -9.599   8.120  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.359  -7.531   8.577  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.618  -7.978   9.721  1.00  0.00           H  
ATOM    669  HG2 LYS A  49      -0.634 -10.359   9.508  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.779  -9.534   8.849  1.00  0.00           H  
ATOM    671  HD2 LYS A  49      -0.448  -8.664  11.443  1.00  0.00           H  
ATOM    672  HD3 LYS A  49       0.695 -10.008  11.384  1.00  0.00           H  
ATOM    673  HE2 LYS A  49       1.935  -8.037  11.884  1.00  0.00           H  
ATOM    674  HE3 LYS A  49       2.296  -8.479  10.216  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49       1.371  -6.045  11.143  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49       0.072  -6.734  10.308  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49       1.559  -6.521   9.531  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.137  -6.806   6.430  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.849  -5.659   5.877  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.918  -6.110   4.886  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.081  -5.718   4.990  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.870  -4.707   5.190  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.532  -3.727   4.272  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.285  -2.663   4.723  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.550  -3.652   2.920  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.739  -1.978   3.689  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.306  -2.556   2.583  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.202  -6.954   6.180  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.329  -5.141   6.693  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.335  -4.147   5.943  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.165  -5.284   4.608  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.462  -2.445   5.661  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.060  -4.328   2.234  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.357  -1.094   3.738  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.567  -2.301   1.674  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.517  -6.936   3.925  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.441  -7.440   2.915  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.762  -7.863   3.550  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.789  -7.942   2.876  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.819  -8.620   2.168  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.828  -9.529   1.537  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.722  -9.108   0.575  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.082 -10.844   1.735  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.483 -10.125   0.209  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.114 -11.190   0.898  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.577  -7.212   3.894  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.632  -6.642   2.213  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.177  -8.244   1.385  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.230  -9.206   2.859  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -5.790  -8.200   0.215  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.568 -11.500   2.423  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.271 -10.092  -0.527  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.570 -12.057   0.884  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.727  -8.135   4.850  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.922  -8.551   5.577  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.978  -7.451   5.561  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.095  -7.642   6.043  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.567  -8.914   7.019  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.733 -10.152   7.138  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.786 -11.185   6.226  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.821 -10.519   8.068  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -4.943 -12.135   6.592  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.345 -11.755   7.706  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.878  -8.054   5.333  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.322  -9.424   5.084  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -6.015  -8.098   7.462  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.478  -9.071   7.578  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.357 -11.218   5.431  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.523  -9.947   8.936  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -4.772 -13.064   6.069  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.737 -12.310   8.237  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.617  -6.299   5.005  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.533  -5.168   4.927  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.744  -4.730   3.481  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.819  -4.254   3.115  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -8.020  -3.969   5.745  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.979  -3.185   4.943  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.432  -4.443   7.066  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.442  -1.974   5.673  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.713  -6.208   4.638  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.482  -5.480   5.339  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.858  -3.325   5.962  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.146  -3.831   4.717  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.428  -2.846   4.021  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -8.069  -4.124   7.878  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -7.365  -5.520   7.064  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -6.447  -4.020   7.194  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -5.622  -2.271   6.310  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -6.096  -1.245   4.956  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -7.226  -1.540   6.277  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.710  -4.896   2.662  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.781  -4.519   1.256  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.827  -5.756   0.363  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.454  -6.851   0.783  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.581  -3.649   0.879  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.035  -4.581   0.633  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.879  -5.281   3.013  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.687  -3.951   1.109  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.799  -3.127  -0.042  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.409  -2.926   1.663  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.287  -5.572  -0.870  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.386  -6.673  -1.821  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.001  -7.180  -2.211  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.657  -8.334  -1.960  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.148  -6.228  -3.071  1.00  0.00           C  
ATOM    766  OG  SER A  55     -10.390  -5.638  -2.728  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.570  -4.675  -1.146  1.00  0.00           H  
ATOM    768  HA  SER A  55      -8.929  -7.475  -1.345  1.00  0.00           H  
ATOM    769  HB2 SER A  55      -8.557  -5.505  -3.612  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -9.333  -7.086  -3.701  1.00  0.00           H  
ATOM    771  HG  SER A  55     -10.292  -5.134  -1.917  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.209  -6.307  -2.826  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -4.870  -6.683  -3.240  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.741  -6.801  -4.746  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.733  -6.861  -5.473  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.536  -5.399  -2.999  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.173  -5.939  -2.887  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.622  -7.635  -2.794  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.493  -6.834  -5.236  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.208  -6.944  -6.670  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.569  -8.316  -7.229  1.00  0.00           C  
ATOM    782  O   PRO A  57      -3.925  -9.227  -6.482  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.697  -6.714  -6.750  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.181  -7.117  -5.412  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.263  -6.767  -4.428  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.720  -6.180  -7.236  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.278  -7.327  -7.536  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.497  -5.673  -6.953  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -0.989  -8.179  -5.396  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.279  -6.568  -5.186  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.290  -7.488  -3.625  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.112  -5.771  -4.040  1.00  0.00           H  
ATOM    793  N   SER A  58      -3.473  -8.457  -8.547  1.00  0.00           N  
ATOM    794  CA  SER A  58      -3.793  -9.717  -9.207  1.00  0.00           C  
ATOM    795  C   SER A  58      -2.640 -10.708  -9.074  1.00  0.00           C  
ATOM    796  O   SER A  58      -2.235 -11.341 -10.049  1.00  0.00           O  
ATOM    797  CB  SER A  58      -4.107  -9.479 -10.685  1.00  0.00           C  
ATOM    798  OG  SER A  58      -5.410  -8.948 -10.850  1.00  0.00           O  
ATOM    799  H   SER A  58      -3.183  -7.693  -9.089  1.00  0.00           H  
ATOM    800  HA  SER A  58      -4.665 -10.132  -8.724  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -3.392  -8.781 -11.094  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -4.042 -10.416 -11.220  1.00  0.00           H  
ATOM    803  HG  SER A  58      -5.745  -8.651 -10.001  1.00  0.00           H  
ATOM    804  N   SER A  59      -2.115 -10.835  -7.859  1.00  0.00           N  
ATOM    805  CA  SER A  59      -1.005 -11.745  -7.598  1.00  0.00           C  
ATOM    806  C   SER A  59      -1.346 -13.161  -8.051  1.00  0.00           C  
ATOM    807  O   SER A  59      -0.562 -13.809  -8.743  1.00  0.00           O  
ATOM    808  CB  SER A  59      -0.658 -11.744  -6.108  1.00  0.00           C  
ATOM    809  OG  SER A  59       0.315 -12.730  -5.810  1.00  0.00           O  
ATOM    810  H   SER A  59      -2.481 -10.302  -7.122  1.00  0.00           H  
ATOM    811  HA  SER A  59      -0.151 -11.396  -8.158  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -0.267 -10.776  -5.832  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -1.549 -11.949  -5.533  1.00  0.00           H  
ATOM    814  HG  SER A  59       0.018 -13.582  -6.140  1.00  0.00           H  
ATOM    815  N   GLY A  60      -2.524 -13.636  -7.655  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -2.949 -14.972  -8.029  1.00  0.00           C  
ATOM    817  C   GLY A  60      -3.650 -15.695  -6.897  1.00  0.00           C  
ATOM    818  O   GLY A  60      -3.955 -15.068  -5.884  1.00  0.00           O  
ATOM    819  H   GLY A  60      -3.108 -13.074  -7.105  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -3.623 -14.901  -8.870  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -2.081 -15.544  -8.324  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.488   0.091   7.647  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.509  -2.738   0.499  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.979  40.386  32.886  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.392  40.119  34.186  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.212  39.139  35.001  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.289  38.717  34.579  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.139  41.311  32.604  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.313  41.047  34.731  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.402  39.710  34.044  1.00  0.00           H  
ATOM      8  N   SER A   2       2.703  38.776  36.175  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.399  37.844  37.054  1.00  0.00           C  
ATOM     10  C   SER A   2       3.075  36.401  36.681  1.00  0.00           C  
ATOM     11  O   SER A   2       3.963  35.550  36.621  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.016  38.104  38.513  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.640  37.171  39.378  1.00  0.00           O  
ATOM     14  H   SER A   2       1.841  39.147  36.456  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.460  38.005  36.936  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.326  39.099  38.792  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.944  38.017  38.621  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.138  36.353  39.383  1.00  0.00           H  
ATOM     19  N   SER A   3       1.797  36.133  36.431  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.354  34.792  36.067  1.00  0.00           C  
ATOM     21  C   SER A   3       0.622  34.807  34.729  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.061  35.773  34.393  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.443  34.221  37.155  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.109  32.871  36.883  1.00  0.00           O  
ATOM     25  H   SER A   3       1.137  36.854  36.496  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.230  34.167  35.978  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.948  34.269  38.107  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.467  34.802  37.200  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.362  32.819  36.048  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.769  33.726  33.969  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.116  33.633  32.676  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.692  32.528  31.814  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.736  31.960  32.136  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.325  32.985  34.289  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.936  33.445  32.829  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.232  34.575  32.160  1.00  0.00           H  
ATOM     37  N   SER A   5       0.010  32.221  30.715  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.458  31.172  29.806  1.00  0.00           C  
ATOM     39  C   SER A   5       0.011  31.465  28.377  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.029  32.084  28.154  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.086  29.813  30.254  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.166  28.817  29.278  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.815  32.709  30.513  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.537  31.146  29.835  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.392  29.524  31.177  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.152  29.889  30.408  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.299  28.011  29.516  1.00  0.00           H  
ATOM     48  N   SER A   6       0.806  31.015  27.411  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.496  31.232  26.003  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.001  29.944  25.352  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.057  29.922  24.722  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.730  31.748  25.261  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.168  32.984  25.798  1.00  0.00           O  
ATOM     54  H   SER A   6       1.622  30.528  27.652  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.285  31.975  25.946  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.529  31.028  25.350  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.487  31.889  24.218  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.126  32.985  25.861  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.770  28.873  25.510  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.393  27.596  24.932  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.150  27.291  23.655  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.117  28.073  22.704  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.602  28.950  26.023  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.592  26.815  25.651  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.665  27.611  24.715  1.00  0.00           H  
ATOM     66  N   ILE A   8       1.835  26.153  23.632  1.00  0.00           N  
ATOM     67  CA  ILE A   8       2.604  25.748  22.462  1.00  0.00           C  
ATOM     68  C   ILE A   8       1.804  24.795  21.581  1.00  0.00           C  
ATOM     69  O   ILE A   8       1.417  23.710  22.013  1.00  0.00           O  
ATOM     70  CB  ILE A   8       3.926  25.068  22.865  1.00  0.00           C  
ATOM     71  CG1 ILE A   8       4.775  26.016  23.713  1.00  0.00           C  
ATOM     72  CG2 ILE A   8       4.693  24.625  21.627  1.00  0.00           C  
ATOM     73  CD1 ILE A   8       5.965  25.345  24.363  1.00  0.00           C  
ATOM     74  H   ILE A   8       1.823  25.572  24.421  1.00  0.00           H  
ATOM     75  HA  ILE A   8       2.839  26.636  21.894  1.00  0.00           H  
ATOM     76  HB  ILE A   8       3.691  24.189  23.446  1.00  0.00           H  
ATOM     77 HG12 ILE A   8       5.145  26.814  23.089  1.00  0.00           H  
ATOM     78 HG13 ILE A   8       4.160  26.434  24.497  1.00  0.00           H  
ATOM     79 HG21 ILE A   8       5.002  25.494  21.066  1.00  0.00           H  
ATOM     80 HG22 ILE A   8       5.564  24.063  21.927  1.00  0.00           H  
ATOM     81 HG23 ILE A   8       4.058  24.006  21.013  1.00  0.00           H  
ATOM     82 HD11 ILE A   8       6.826  25.432  23.716  1.00  0.00           H  
ATOM     83 HD12 ILE A   8       6.176  25.821  25.309  1.00  0.00           H  
ATOM     84 HD13 ILE A   8       5.743  24.300  24.527  1.00  0.00           H  
ATOM     85  N   ASN A   9       1.559  25.209  20.342  1.00  0.00           N  
ATOM     86  CA  ASN A   9       0.805  24.392  19.398  1.00  0.00           C  
ATOM     87  C   ASN A   9       1.744  23.612  18.482  1.00  0.00           C  
ATOM     88  O   ASN A   9       2.108  24.083  17.405  1.00  0.00           O  
ATOM     89  CB  ASN A   9      -0.128  25.270  18.562  1.00  0.00           C  
ATOM     90  CG  ASN A   9      -1.454  25.525  19.252  1.00  0.00           C  
ATOM     91  OD1 ASN A   9      -1.631  26.540  19.927  1.00  0.00           O  
ATOM     92  ND2 ASN A   9      -2.394  24.602  19.085  1.00  0.00           N  
ATOM     93  H   ASN A   9       1.893  26.084  20.055  1.00  0.00           H  
ATOM     94  HA  ASN A   9       0.212  23.691  19.966  1.00  0.00           H  
ATOM     95  HB2 ASN A   9       0.350  26.222  18.381  1.00  0.00           H  
ATOM     96  HB3 ASN A   9      -0.321  24.784  17.618  1.00  0.00           H  
ATOM     97 HD21 ASN A   9      -2.183  23.820  18.535  1.00  0.00           H  
ATOM     98 HD22 ASN A   9      -3.261  24.742  19.520  1.00  0.00           H  
ATOM     99  N   GLN A  10       2.131  22.418  18.918  1.00  0.00           N  
ATOM    100  CA  GLN A  10       3.028  21.574  18.138  1.00  0.00           C  
ATOM    101  C   GLN A  10       2.458  21.315  16.747  1.00  0.00           C  
ATOM    102  O   GLN A  10       1.353  20.792  16.607  1.00  0.00           O  
ATOM    103  CB  GLN A  10       3.269  20.246  18.858  1.00  0.00           C  
ATOM    104  CG  GLN A  10       3.982  20.398  20.192  1.00  0.00           C  
ATOM    105  CD  GLN A  10       5.490  20.335  20.058  1.00  0.00           C  
ATOM    106  OE1 GLN A  10       6.134  21.320  19.694  1.00  0.00           O  
ATOM    107  NE2 GLN A  10       6.063  19.174  20.352  1.00  0.00           N  
ATOM    108  H   GLN A  10       1.807  22.098  19.785  1.00  0.00           H  
ATOM    109  HA  GLN A  10       3.968  22.094  18.037  1.00  0.00           H  
ATOM    110  HB2 GLN A  10       2.317  19.769  19.035  1.00  0.00           H  
ATOM    111  HB3 GLN A  10       3.869  19.610  18.224  1.00  0.00           H  
ATOM    112  HG2 GLN A  10       3.714  21.352  20.622  1.00  0.00           H  
ATOM    113  HG3 GLN A  10       3.659  19.605  20.850  1.00  0.00           H  
ATOM    114 HE21 GLN A  10       5.486  18.432  20.634  1.00  0.00           H  
ATOM    115 HE22 GLN A  10       7.036  19.105  20.273  1.00  0.00           H  
ATOM    116  N   GLN A  11       3.219  21.686  15.722  1.00  0.00           N  
ATOM    117  CA  GLN A  11       2.789  21.494  14.343  1.00  0.00           C  
ATOM    118  C   GLN A  11       2.882  20.026  13.942  1.00  0.00           C  
ATOM    119  O   GLN A  11       3.867  19.353  14.243  1.00  0.00           O  
ATOM    120  CB  GLN A  11       3.637  22.348  13.398  1.00  0.00           C  
ATOM    121  CG  GLN A  11       3.380  23.840  13.530  1.00  0.00           C  
ATOM    122  CD  GLN A  11       4.427  24.678  12.823  1.00  0.00           C  
ATOM    123  OE1 GLN A  11       5.161  24.182  11.967  1.00  0.00           O  
ATOM    124  NE2 GLN A  11       4.501  25.956  13.177  1.00  0.00           N  
ATOM    125  H   GLN A  11       4.090  22.098  15.899  1.00  0.00           H  
ATOM    126  HA  GLN A  11       1.759  21.810  14.270  1.00  0.00           H  
ATOM    127  HB2 GLN A  11       4.681  22.164  13.606  1.00  0.00           H  
ATOM    128  HB3 GLN A  11       3.424  22.057  12.380  1.00  0.00           H  
ATOM    129  HG2 GLN A  11       2.413  24.065  13.104  1.00  0.00           H  
ATOM    130  HG3 GLN A  11       3.379  24.101  14.578  1.00  0.00           H  
ATOM    131 HE21 GLN A  11       3.885  26.281  13.866  1.00  0.00           H  
ATOM    132 HE22 GLN A  11       5.169  26.520  12.736  1.00  0.00           H  
ATOM    133  N   GLU A  12       1.850  19.536  13.262  1.00  0.00           N  
ATOM    134  CA  GLU A  12       1.817  18.147  12.821  1.00  0.00           C  
ATOM    135  C   GLU A  12       0.974  17.996  11.558  1.00  0.00           C  
ATOM    136  O   GLU A  12      -0.235  18.231  11.574  1.00  0.00           O  
ATOM    137  CB  GLU A  12       1.259  17.251  13.929  1.00  0.00           C  
ATOM    138  CG  GLU A  12      -0.129  17.653  14.397  1.00  0.00           C  
ATOM    139  CD  GLU A  12      -0.554  16.926  15.658  1.00  0.00           C  
ATOM    140  OE1 GLU A  12      -0.173  15.748  15.819  1.00  0.00           O  
ATOM    141  OE2 GLU A  12      -1.268  17.534  16.482  1.00  0.00           O  
ATOM    142  H   GLU A  12       1.094  20.123  13.051  1.00  0.00           H  
ATOM    143  HA  GLU A  12       2.829  17.844  12.602  1.00  0.00           H  
ATOM    144  HB2 GLU A  12       1.214  16.235  13.566  1.00  0.00           H  
ATOM    145  HB3 GLU A  12       1.927  17.290  14.777  1.00  0.00           H  
ATOM    146  HG2 GLU A  12      -0.135  18.715  14.593  1.00  0.00           H  
ATOM    147  HG3 GLU A  12      -0.838  17.430  13.613  1.00  0.00           H  
ATOM    148  N   ASP A  13       1.620  17.605  10.466  1.00  0.00           N  
ATOM    149  CA  ASP A  13       0.931  17.423   9.193  1.00  0.00           C  
ATOM    150  C   ASP A  13       1.858  16.794   8.158  1.00  0.00           C  
ATOM    151  O   ASP A  13       2.826  17.415   7.718  1.00  0.00           O  
ATOM    152  CB  ASP A  13       0.405  18.763   8.677  1.00  0.00           C  
ATOM    153  CG  ASP A  13       0.305  18.802   7.165  1.00  0.00           C  
ATOM    154  OD1 ASP A  13      -0.516  18.046   6.605  1.00  0.00           O  
ATOM    155  OD2 ASP A  13       1.049  19.589   6.541  1.00  0.00           O  
ATOM    156  H   ASP A  13       2.584  17.434  10.516  1.00  0.00           H  
ATOM    157  HA  ASP A  13       0.096  16.759   9.361  1.00  0.00           H  
ATOM    158  HB2 ASP A  13      -0.578  18.939   9.089  1.00  0.00           H  
ATOM    159  HB3 ASP A  13       1.071  19.551   8.997  1.00  0.00           H  
ATOM    160  N   SER A  14       1.557  15.557   7.775  1.00  0.00           N  
ATOM    161  CA  SER A  14       2.366  14.842   6.795  1.00  0.00           C  
ATOM    162  C   SER A  14       1.550  13.750   6.109  1.00  0.00           C  
ATOM    163  O   SER A  14       0.836  12.990   6.763  1.00  0.00           O  
ATOM    164  CB  SER A  14       3.596  14.228   7.469  1.00  0.00           C  
ATOM    165  OG  SER A  14       4.391  15.226   8.084  1.00  0.00           O  
ATOM    166  H   SER A  14       0.773  15.115   8.162  1.00  0.00           H  
ATOM    167  HA  SER A  14       2.692  15.553   6.051  1.00  0.00           H  
ATOM    168  HB2 SER A  14       3.277  13.524   8.222  1.00  0.00           H  
ATOM    169  HB3 SER A  14       4.191  13.717   6.726  1.00  0.00           H  
ATOM    170  HG  SER A  14       5.190  15.362   7.569  1.00  0.00           H  
ATOM    171  N   SER A  15       1.662  13.680   4.787  1.00  0.00           N  
ATOM    172  CA  SER A  15       0.932  12.684   4.010  1.00  0.00           C  
ATOM    173  C   SER A  15       1.865  11.575   3.536  1.00  0.00           C  
ATOM    174  O   SER A  15       1.826  11.171   2.374  1.00  0.00           O  
ATOM    175  CB  SER A  15       0.252  13.343   2.809  1.00  0.00           C  
ATOM    176  OG  SER A  15      -0.525  12.404   2.085  1.00  0.00           O  
ATOM    177  H   SER A  15       2.248  14.314   4.322  1.00  0.00           H  
ATOM    178  HA  SER A  15       0.176  12.254   4.650  1.00  0.00           H  
ATOM    179  HB2 SER A  15      -0.394  14.136   3.154  1.00  0.00           H  
ATOM    180  HB3 SER A  15       1.006  13.752   2.152  1.00  0.00           H  
ATOM    181  HG  SER A  15      -0.210  11.517   2.271  1.00  0.00           H  
ATOM    182  N   GLU A  16       2.704  11.086   4.444  1.00  0.00           N  
ATOM    183  CA  GLU A  16       3.648  10.024   4.118  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.314   9.482   5.380  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.025  10.204   6.079  1.00  0.00           O  
ATOM    186  CB  GLU A  16       4.713  10.538   3.147  1.00  0.00           C  
ATOM    187  CG  GLU A  16       5.434  11.782   3.637  1.00  0.00           C  
ATOM    188  CD  GLU A  16       6.442  12.306   2.633  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       7.091  11.481   1.956  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       6.581  13.542   2.523  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.688  11.449   5.354  1.00  0.00           H  
ATOM    192  HA  GLU A  16       3.098   9.225   3.645  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       5.446   9.760   2.990  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       4.241  10.769   2.204  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       4.704  12.554   3.828  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       5.953  11.544   4.554  1.00  0.00           H  
ATOM    197  N   SER A  17       4.077   8.205   5.665  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.649   7.566   6.844  1.00  0.00           C  
ATOM    199  C   SER A  17       4.363   6.068   6.843  1.00  0.00           C  
ATOM    200  O   SER A  17       3.212   5.643   6.739  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.088   8.203   8.118  1.00  0.00           C  
ATOM    202  OG  SER A  17       2.711   7.907   8.272  1.00  0.00           O  
ATOM    203  H   SER A  17       3.501   7.682   5.069  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.718   7.717   6.817  1.00  0.00           H  
ATOM    205  HB2 SER A  17       4.624   7.822   8.974  1.00  0.00           H  
ATOM    206  HB3 SER A  17       4.210   9.275   8.065  1.00  0.00           H  
ATOM    207  HG  SER A  17       2.202   8.405   7.629  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.420   5.270   6.959  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.285   3.819   6.971  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.321   3.371   8.065  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.519   3.671   9.242  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.651   3.161   7.179  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.588   1.345   7.316  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.313   5.668   7.038  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.891   3.514   6.013  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.290   3.404   6.342  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.092   3.545   8.086  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.278   2.651   7.667  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.282   2.161   8.614  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.926   1.265   9.666  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.591   1.340  10.847  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.182   1.395   7.878  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.256   2.283   7.102  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.549   3.506   6.568  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.112   2.019   6.777  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.555   4.017   5.930  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.587   3.123   6.043  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -1.983   0.955   7.031  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.893   3.193   5.564  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.278   1.026   6.556  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.723   2.138   5.828  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.174   2.444   6.715  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.844   3.017   9.106  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.636   0.702   7.186  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.593   0.846   8.598  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.512   3.988   6.646  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.595   4.880   5.468  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.658   0.090   7.590  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.250   4.043   5.001  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -3.965   0.214   6.743  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.743   2.151   5.476  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.852   0.418   9.229  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.543  -0.493  10.135  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.426   0.276  11.111  1.00  0.00           C  
ATOM    245  O   ASN A  20       5.086   0.430  12.285  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.389  -1.490   9.340  1.00  0.00           C  
ATOM    247  CG  ASN A  20       6.066  -2.513  10.232  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.403  -3.315  10.890  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.393  -2.489  10.258  1.00  0.00           N  
ATOM    250  H   ASN A  20       4.077   0.405   8.275  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.795  -1.035  10.694  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.755  -2.015   8.641  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.152  -0.953   8.796  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.856  -1.822   9.709  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.857  -3.140  10.826  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.562   0.759  10.619  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.495   1.514  11.447  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.897   2.857  11.855  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.551   3.067  13.017  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.810   1.735  10.697  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.438   0.254   9.842  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.778   0.605   9.675  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.692   0.936  12.337  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.666   2.506   9.954  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.566   2.056  11.398  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.779   3.764  10.890  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.223   5.075  11.169  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.173   6.198  10.802  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.741   7.305  10.479  1.00  0.00           O  
ATOM    270  H   GLY A  22       7.072   3.541   9.982  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.308   5.193  10.606  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.996   5.141  12.223  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.470   5.914  10.853  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.484   6.909  10.526  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.207   7.540   9.165  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.855   8.716   9.074  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.875   6.272  10.532  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.983   7.233  10.931  1.00  0.00           C  
ATOM    279  CD  ARG A  23      13.280   6.496  11.225  1.00  0.00           C  
ATOM    280  NE  ARG A  23      13.994   6.137  10.003  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      14.901   5.168   9.939  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      15.202   4.465  11.022  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      15.508   4.901   8.790  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.752   5.013  11.118  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.447   7.680  11.282  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.877   5.446  11.228  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      11.091   5.900   9.542  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      12.152   7.929  10.123  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      11.677   7.773  11.815  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      13.912   7.133  11.826  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      13.050   5.596  11.775  1.00  0.00           H  
ATOM    292  HE  ARG A  23      13.788   6.644   9.191  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      14.745   4.664  11.889  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      15.884   3.735  10.971  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      15.284   5.429   7.972  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      16.190   4.172   8.743  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.370   6.751   8.109  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.137   7.230   6.752  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.723   6.085   5.833  1.00  0.00           C  
ATOM    300  O   LYS A  24       9.100   4.934   6.052  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.396   7.907   6.205  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.116   8.913   5.102  1.00  0.00           C  
ATOM    303  CD  LYS A  24      11.381   9.271   4.340  1.00  0.00           C  
ATOM    304  CE  LYS A  24      12.120  10.426   4.999  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      11.368  11.706   4.880  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.652   5.822   8.245  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.337   7.954   6.788  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.894   8.421   7.014  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.056   7.147   5.811  1.00  0.00           H  
ATOM    310  HG2 LYS A  24       9.402   8.488   4.412  1.00  0.00           H  
ATOM    311  HG3 LYS A  24       9.705   9.810   5.541  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      12.032   8.410   4.314  1.00  0.00           H  
ATOM    313  HD3 LYS A  24      11.115   9.554   3.331  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      12.260  10.197   6.044  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      13.083  10.539   4.523  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      12.018  12.512   4.974  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24      10.647  11.768   5.626  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      10.898  11.760   3.954  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.947   6.409   4.804  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.486   5.408   3.850  1.00  0.00           C  
ATOM    321  C   ALA A  25       7.995   5.711   2.445  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.939   6.852   1.988  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.966   5.332   3.858  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.681   7.344   4.682  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.871   4.447   4.162  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.575   5.876   3.010  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.657   4.300   3.799  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.589   5.770   4.770  1.00  0.00           H  
ATOM    329  N   SER A  26       8.492   4.683   1.766  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.016   4.841   0.414  1.00  0.00           C  
ATOM    331  C   SER A  26       8.139   4.110  -0.597  1.00  0.00           C  
ATOM    332  O   SER A  26       7.956   4.571  -1.723  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.451   4.315   0.336  1.00  0.00           C  
ATOM    334  OG  SER A  26      10.893   4.239  -1.008  1.00  0.00           O  
ATOM    335  H   SER A  26       8.510   3.797   2.185  1.00  0.00           H  
ATOM    336  HA  SER A  26       9.015   5.895   0.179  1.00  0.00           H  
ATOM    337  HB2 SER A  26      11.105   4.979   0.880  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.494   3.328   0.773  1.00  0.00           H  
ATOM    339  HG  SER A  26      11.523   3.520  -1.098  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.599   2.966  -0.186  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.742   2.170  -1.056  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.282   2.274  -0.624  1.00  0.00           C  
ATOM    343  O   GLU A  27       4.942   3.040   0.278  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.186   0.706  -1.046  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.224   0.377  -2.106  1.00  0.00           C  
ATOM    346  CD  GLU A  27       7.628   0.284  -3.497  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       6.703   1.066  -3.801  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       8.087  -0.572  -4.282  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.783   2.650   0.723  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.836   2.558  -2.059  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.604   0.476  -0.078  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.321   0.080  -1.213  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       8.977   1.150  -2.105  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.681  -0.570  -1.862  1.00  0.00           H  
ATOM    355  N   THR A  28       4.422   1.497  -1.275  1.00  0.00           N  
ATOM    356  CA  THR A  28       2.999   1.501  -0.960  1.00  0.00           C  
ATOM    357  C   THR A  28       2.320   0.232  -1.463  1.00  0.00           C  
ATOM    358  O   THR A  28       2.639  -0.269  -2.542  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.292   2.724  -1.574  1.00  0.00           C  
ATOM    360  OG1 THR A  28       3.053   3.910  -1.317  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.890   2.882  -1.003  1.00  0.00           C  
ATOM    362  H   THR A  28       4.754   0.907  -1.984  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.894   1.553   0.114  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.215   2.579  -2.642  1.00  0.00           H  
ATOM    365  HG1 THR A  28       2.733   4.623  -1.875  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.926   2.785   0.072  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.247   2.118  -1.413  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.504   3.856  -1.263  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.383  -0.284  -0.675  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.659  -1.496  -1.040  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.274  -1.476  -2.516  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.440  -0.582  -2.971  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.596  -1.644  -0.177  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.718  -2.973  -0.718  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.173   0.161   0.173  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.310  -2.338  -0.862  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.300  -1.859   0.840  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.149  -0.717  -0.197  1.00  0.00           H  
ATOM    379  N   SER A  30       0.752  -2.468  -3.260  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.461  -2.564  -4.686  1.00  0.00           C  
ATOM    381  C   SER A  30      -0.901  -3.209  -4.921  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.109  -3.902  -5.916  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.550  -3.370  -5.397  1.00  0.00           C  
ATOM    384  OG  SER A  30       1.649  -3.000  -6.761  1.00  0.00           O  
ATOM    385  H   SER A  30       1.315  -3.152  -2.840  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.446  -1.562  -5.089  1.00  0.00           H  
ATOM    387  HB2 SER A  30       2.499  -3.189  -4.917  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.311  -4.422  -5.338  1.00  0.00           H  
ATOM    389  HG  SER A  30       2.476  -2.534  -6.908  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.827  -2.975  -3.996  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.158  -3.540  -4.119  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.248  -2.499  -3.952  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.243  -2.509  -4.677  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.605  -2.415  -3.223  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.256  -3.995  -5.094  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.285  -4.302  -3.364  1.00  0.00           H  
ATOM    397  N   CYS A  32      -4.061  -1.599  -2.992  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -5.037  -0.548  -2.729  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.378   0.828  -2.773  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.059   1.852  -2.814  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.699  -0.766  -1.368  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.553  -0.646   0.044  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.248  -1.643  -2.447  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.792  -0.596  -3.499  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.470  -0.023  -1.228  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.145  -1.749  -1.346  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.049   0.842  -2.763  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.298   2.092  -2.801  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.689   2.997  -1.636  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.728   4.220  -1.771  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.539   2.816  -4.127  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.608   3.998  -4.317  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -0.404   3.829  -4.512  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -2.164   5.203  -4.262  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.562  -0.007  -2.730  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.249   1.851  -2.718  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.382   2.124  -4.942  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.557   3.175  -4.155  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -3.129   5.262  -4.104  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -1.585   5.985  -4.383  1.00  0.00           H  
ATOM    421  N   THR A  34      -2.977   2.387  -0.490  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.365   3.136   0.698  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.351   2.949   1.821  1.00  0.00           C  
ATOM    424  O   THR A  34      -1.940   3.913   2.465  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.756   2.708   1.202  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.758   3.081   0.249  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.064   3.349   2.547  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.927   1.409  -0.446  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.406   4.182   0.434  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.765   1.634   1.321  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -5.356   3.174  -0.618  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -4.627   4.335   2.585  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -4.652   2.741   3.338  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -6.134   3.425   2.672  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.950   1.702   2.049  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -0.982   1.390   3.093  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.433   1.753   2.655  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.927   1.254   1.644  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.061  -0.084   3.462  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.314   0.976   1.502  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.236   1.969   3.969  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -0.065  -0.462   3.644  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -1.659  -0.200   4.353  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -1.512  -0.634   2.650  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.080   2.624   3.422  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.438   3.055   3.111  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.463   2.175   3.820  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.167   1.565   4.848  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.637   4.516   3.517  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.743   5.486   2.761  1.00  0.00           C  
ATOM    451  CD  ARG A  36       2.155   5.603   1.302  1.00  0.00           C  
ATOM    452  NE  ARG A  36       3.208   6.597   1.110  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       2.973   7.896   0.962  1.00  0.00           C  
ATOM    454  NH1 ARG A  36       1.730   8.356   0.985  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       3.984   8.739   0.791  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.633   2.987   4.215  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.579   2.964   2.045  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.429   4.617   4.572  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.665   4.791   3.333  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.724   5.132   2.808  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.810   6.459   3.225  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       2.515   4.642   0.965  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       1.292   5.889   0.720  1.00  0.00           H  
ATOM    464  HE  ARG A  36       4.134   6.279   1.089  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       0.967   7.724   1.115  1.00  0.00           H  
ATOM    466 HH12 ARG A  36       1.556   9.335   0.875  1.00  0.00           H  
ATOM    467 HH21 ARG A  36       4.923   8.396   0.773  1.00  0.00           H  
ATOM    468 HH22 ARG A  36       3.807   9.716   0.679  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.667   2.113   3.264  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.736   1.305   3.841  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.104   1.875   3.481  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.277   2.489   2.427  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.629  -0.141   3.355  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.475  -0.902   3.969  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.385  -1.075   5.345  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.477  -1.450   3.173  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.334  -1.770   5.910  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.421  -2.145   3.730  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.354  -2.303   5.099  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.305  -2.996   5.657  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.843   2.622   2.445  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.622   1.323   4.915  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.495  -0.145   2.284  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.541  -0.665   3.601  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       5.155  -0.656   5.978  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.532  -1.325   2.102  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.281  -1.894   6.982  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.654  -2.563   3.095  1.00  0.00           H  
ATOM    489  HH  TYR A  37       0.615  -3.116   5.000  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.075   1.666   4.363  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.430   2.157   4.141  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.144   1.323   3.081  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.308   1.565   2.766  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.225   2.130   5.448  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.290   0.494   6.246  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.876   1.170   5.185  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.361   3.176   3.793  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.242   2.438   5.248  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.777   2.820   6.148  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.436   0.340   2.534  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.017  -0.515   1.515  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.183  -1.752   1.251  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.465  -2.225   2.132  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.511   0.193   2.824  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.109   0.048   0.598  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.002  -0.821   1.838  1.00  0.00           H  
ATOM    507  N   SER A  40       9.275  -2.278   0.034  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.518  -3.465  -0.346  1.00  0.00           C  
ATOM    509  C   SER A  40       8.624  -4.543   0.729  1.00  0.00           C  
ATOM    510  O   SER A  40       7.646  -5.223   1.041  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.022  -4.011  -1.683  1.00  0.00           C  
ATOM    512  OG  SER A  40      10.400  -4.334  -1.616  1.00  0.00           O  
ATOM    513  H   SER A  40       9.865  -1.855  -0.625  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.483  -3.178  -0.451  1.00  0.00           H  
ATOM    515  HB2 SER A  40       8.468  -4.902  -1.937  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.876  -3.265  -2.451  1.00  0.00           H  
ATOM    517  HG  SER A  40      10.567  -5.133  -2.121  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.818  -4.694   1.291  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.054  -5.690   2.330  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.102  -5.485   3.505  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.440  -6.422   3.954  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.503  -5.619   2.815  1.00  0.00           C  
ATOM    523  CG  PHE A  41      11.927  -6.818   3.614  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.293  -7.133   4.805  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      12.961  -7.630   3.175  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      11.680  -8.236   5.543  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      13.352  -8.734   3.908  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      12.712  -9.037   5.094  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.559  -4.122   1.000  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.873  -6.664   1.902  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      12.158  -5.542   1.960  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      11.625  -4.744   3.436  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      10.485  -6.507   5.157  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      13.463  -7.394   2.248  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.178  -8.469   6.470  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      14.159  -9.358   3.555  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      13.016  -9.899   5.668  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.039  -4.253   4.000  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.170  -3.924   5.123  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.706  -4.170   4.769  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.879  -4.419   5.646  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.368  -2.464   5.537  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.726  -2.068   7.195  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.590  -3.548   3.600  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.439  -4.563   5.950  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.424  -2.237   5.531  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.863  -1.825   4.827  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.395  -4.097   3.479  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.031  -4.311   3.009  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.701  -5.799   2.956  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.692  -6.242   3.506  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.841  -3.685   1.627  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.465  -3.933   1.031  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.433  -5.146   0.122  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       4.351  -5.966   0.130  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.372  -5.267  -0.667  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.098  -3.895   2.828  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.361  -3.832   3.707  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       4.989  -2.618   1.705  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.580  -4.095   0.954  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       2.760  -4.086   1.835  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       3.173  -3.065   0.458  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       1.679  -4.574  -0.621  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.325  -6.041  -1.265  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.558  -6.567   2.290  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.358  -8.006   2.165  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.098  -8.639   3.529  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.179  -9.444   3.687  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.577  -8.658   1.512  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.581  -8.557   0.017  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       7.705  -8.781  -0.749  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       5.589  -8.255  -0.852  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       7.405  -8.620  -2.025  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.126  -8.301  -2.115  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.344  -6.156   1.874  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.495  -8.168   1.537  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.473  -8.178   1.878  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.602  -9.705   1.774  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       8.592  -9.020  -0.408  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       4.563  -8.022  -0.600  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       8.087  -8.730  -2.855  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       5.665  -8.043  -2.940  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.913  -8.272   4.511  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.773  -8.802   5.862  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.493  -8.292   6.517  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.868  -8.995   7.311  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.984  -8.413   6.714  1.00  0.00           C  
ATOM    588  CG  LYS A  45       7.122  -6.916   6.926  1.00  0.00           C  
ATOM    589  CD  LYS A  45       7.769  -6.600   8.264  1.00  0.00           C  
ATOM    590  CE  LYS A  45       9.274  -6.815   8.220  1.00  0.00           C  
ATOM    591  NZ  LYS A  45      10.001  -5.578   7.823  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.628  -7.626   4.323  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.723  -9.878   5.793  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.895  -8.886   7.681  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.880  -8.772   6.228  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       7.734  -6.505   6.136  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.141  -6.465   6.895  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       7.572  -5.568   8.514  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       7.343  -7.243   9.021  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       9.609  -7.121   9.200  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       9.492  -7.596   7.506  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45      10.377  -5.679   6.859  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45      10.792  -5.403   8.475  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       9.357  -4.761   7.849  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.108  -7.066   6.177  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.901  -6.463   6.730  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.745  -6.556   5.739  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.728  -5.878   5.892  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.158  -5.001   7.097  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.271  -4.524   8.229  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.743  -5.379   8.970  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.102  -3.294   8.374  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.649  -6.555   5.539  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.638  -7.008   7.624  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.189  -4.888   7.401  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       2.973  -4.381   6.232  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.908  -7.398   4.725  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.877  -7.579   3.709  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.163  -8.597   4.163  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.316  -8.248   4.415  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.507  -8.029   2.390  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.506  -8.543   1.399  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.472  -9.789   0.841  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.603  -7.824   0.849  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.592  -9.887  -0.024  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.267  -8.696  -0.036  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.101  -6.529   1.019  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.401  -8.313  -0.747  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.226  -6.150   0.312  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.867  -7.039  -0.561  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.741  -7.911   4.658  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.391  -6.626   3.559  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       2.021  -7.193   1.940  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.216  -8.819   2.589  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.184 -10.571   1.055  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.829 -10.683  -0.545  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.621  -5.830   1.688  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.907  -8.986  -1.423  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.625  -5.153   0.431  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.742  -6.700  -1.093  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.252  -9.855   4.266  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.646 -10.923   4.690  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.570 -10.445   5.806  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.665 -10.978   5.993  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.156 -12.137   5.162  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.100 -11.834   6.313  1.00  0.00           C  
ATOM    647  CD  GLU A  48       1.728 -13.084   6.898  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       2.795 -13.501   6.401  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       1.151 -13.645   7.853  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.184 -10.071   4.052  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.247 -11.208   3.840  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.532 -12.907   5.480  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.740 -12.511   4.333  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       1.888 -11.188   5.954  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.548 -11.328   7.091  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.122  -9.438   6.547  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.906  -8.886   7.645  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.754  -7.710   7.171  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.929  -7.596   7.525  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.986  -8.439   8.783  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.090  -9.545   9.311  1.00  0.00           C  
ATOM    662  CD  LYS A  49       0.382  -9.253  10.726  1.00  0.00           C  
ATOM    663  CE  LYS A  49       1.648  -8.410  10.729  1.00  0.00           C  
ATOM    664  NZ  LYS A  49       2.022  -7.975  12.103  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.241  -9.055   6.350  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.561  -9.663   8.008  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.358  -7.635   8.427  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.593  -8.075   9.600  1.00  0.00           H  
ATOM    669  HG2 LYS A  49      -0.641 -10.474   9.312  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.772  -9.637   8.666  1.00  0.00           H  
ATOM    671  HD2 LYS A  49      -0.395  -8.718  11.252  1.00  0.00           H  
ATOM    672  HD3 LYS A  49       0.582 -10.189  11.230  1.00  0.00           H  
ATOM    673  HE2 LYS A  49       2.454  -8.993  10.313  1.00  0.00           H  
ATOM    674  HE3 LYS A  49       1.483  -7.535  10.116  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49       2.918  -7.448  12.079  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49       2.138  -8.804  12.720  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49       1.281  -7.363  12.499  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.153  -6.838   6.368  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.854  -5.672   5.844  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.957  -6.091   4.877  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.103  -5.655   4.999  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.873  -4.734   5.141  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.538  -3.726   4.254  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.260  -2.657   4.740  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.585  -3.628   2.905  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.725  -1.946   3.728  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.329  -2.514   2.604  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.215  -6.983   6.122  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.302  -5.152   6.677  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.303  -4.196   5.885  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.199  -5.319   4.532  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.411  -2.450   5.686  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.125  -4.302   2.196  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.325  -1.052   3.807  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.606  -2.239   1.705  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.605  -6.938   3.915  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.565  -7.416   2.927  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.881  -7.808   3.593  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.924  -7.868   2.942  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.991  -8.609   2.162  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -5.037  -9.469   1.522  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.986  -8.976   0.651  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.279 -10.797   1.628  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.768  -9.963   0.251  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.359 -11.079   0.828  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.677  -7.250   3.870  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.754  -6.612   2.232  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.337  -8.248   1.383  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.425  -9.227   2.844  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -6.075  -8.042   0.370  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.725 -11.504   2.229  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.599  -9.875  -0.433  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.816 -11.944   0.771  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.823  -8.075   4.894  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -7.010  -8.462   5.648  1.00  0.00           C  
ATOM    716  C   HIS A  52      -8.038  -7.334   5.659  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.147  -7.498   6.169  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.631  -8.836   7.081  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.782 -10.066   7.174  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.813 -11.075   6.235  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.873 -10.446   8.102  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -4.962 -12.023   6.582  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.378 -11.666   7.711  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.963  -8.010   5.357  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.445  -9.323   5.164  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -6.081  -8.019   7.525  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.532  -9.009   7.652  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.377 -11.094   5.434  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.589  -9.893   8.987  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -4.774 -12.935   6.036  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.766 -12.227   8.232  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.662  -6.192   5.095  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.551  -5.038   5.040  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.783  -4.590   3.601  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.860  -4.103   3.256  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -7.989  -3.855   5.850  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.953  -3.090   5.024  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.377  -4.348   7.152  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.302  -1.950   5.776  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.765  -6.123   4.706  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.498  -5.327   5.472  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.806  -3.193   6.092  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.175  -3.770   4.715  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.434  -2.678   4.148  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -6.368  -3.973   7.240  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -7.966  -3.991   7.984  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -7.362  -5.427   7.157  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -5.947  -1.210   5.074  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -7.022  -1.500   6.442  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -5.468  -2.328   6.350  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.765  -4.760   2.763  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.856  -4.375   1.360  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.951  -5.607   0.463  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.664  -6.724   0.893  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.644  -3.532   0.961  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.127  -4.500   0.674  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.931  -5.154   3.097  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.751  -3.785   1.235  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.870  -3.000   0.048  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.436  -2.820   1.745  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.356  -5.393  -0.785  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.493  -6.485  -1.741  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.127  -7.047  -2.123  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.808  -8.196  -1.819  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.227  -6.005  -2.994  1.00  0.00           C  
ATOM    766  OG  SER A  55      -9.544  -7.091  -3.848  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.571  -4.479  -1.068  1.00  0.00           H  
ATOM    768  HA  SER A  55      -9.072  -7.267  -1.272  1.00  0.00           H  
ATOM    769  HB2 SER A  55     -10.143  -5.512  -2.705  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -8.599  -5.310  -3.533  1.00  0.00           H  
ATOM    771  HG  SER A  55      -8.935  -7.102  -4.591  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.322  -6.227  -2.793  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -5.000  -6.658  -3.206  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.871  -6.772  -4.712  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.862  -6.774  -5.442  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.630  -5.321  -3.008  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.272  -5.946  -2.845  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.794  -7.622  -2.765  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.625  -6.866  -5.198  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.340  -6.981  -6.631  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.770  -8.329  -7.201  1.00  0.00           C  
ATOM    782  O   PRO A  57      -3.550  -8.614  -8.378  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.819  -6.831  -6.704  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.330  -7.269  -5.367  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.396  -6.869  -4.385  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.810  -6.188  -7.194  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.430  -7.459  -7.493  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.564  -5.800  -6.899  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.194  -8.339  -5.358  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.401  -6.769  -5.134  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.464  -7.593  -3.586  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.195  -5.885  -3.989  1.00  0.00           H  
ATOM    793  N   SER A  58      -4.384  -9.154  -6.359  1.00  0.00           N  
ATOM    794  CA  SER A  58      -4.842 -10.473  -6.779  1.00  0.00           C  
ATOM    795  C   SER A  58      -6.216 -10.783  -6.193  1.00  0.00           C  
ATOM    796  O   SER A  58      -6.406 -10.752  -4.977  1.00  0.00           O  
ATOM    797  CB  SER A  58      -3.838 -11.545  -6.349  1.00  0.00           C  
ATOM    798  OG  SER A  58      -3.558 -11.455  -4.963  1.00  0.00           O  
ATOM    799  H   SER A  58      -4.530  -8.869  -5.433  1.00  0.00           H  
ATOM    800  HA  SER A  58      -4.915 -10.471  -7.856  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -4.247 -12.522  -6.559  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -2.918 -11.414  -6.900  1.00  0.00           H  
ATOM    803  HG  SER A  58      -4.282 -11.009  -4.518  1.00  0.00           H  
ATOM    804  N   SER A  59      -7.171 -11.082  -7.068  1.00  0.00           N  
ATOM    805  CA  SER A  59      -8.530 -11.394  -6.639  1.00  0.00           C  
ATOM    806  C   SER A  59      -8.973 -12.749  -7.183  1.00  0.00           C  
ATOM    807  O   SER A  59      -9.312 -12.878  -8.358  1.00  0.00           O  
ATOM    808  CB  SER A  59      -9.497 -10.303  -7.103  1.00  0.00           C  
ATOM    809  OG  SER A  59      -9.343  -9.123  -6.334  1.00  0.00           O  
ATOM    810  H   SER A  59      -6.958 -11.090  -8.024  1.00  0.00           H  
ATOM    811  HA  SER A  59      -8.536 -11.433  -5.560  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -9.303 -10.071  -8.139  1.00  0.00           H  
ATOM    813  HB3 SER A  59     -10.512 -10.658  -6.998  1.00  0.00           H  
ATOM    814  HG  SER A  59      -9.470  -8.356  -6.896  1.00  0.00           H  
ATOM    815  N   GLY A  60      -8.969 -13.757  -6.317  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -9.372 -15.090  -6.727  1.00  0.00           C  
ATOM    817  C   GLY A  60      -8.221 -15.893  -7.299  1.00  0.00           C  
ATOM    818  O   GLY A  60      -7.070 -15.500  -7.121  1.00  0.00           O  
ATOM    819  H   GLY A  60      -8.689 -13.596  -5.391  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -9.773 -15.612  -5.872  1.00  0.00           H  
ATOM    821  HA3 GLY A  60     -10.144 -15.004  -7.478  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.412   0.166   7.687  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.542  -2.709   0.616  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       6.368  35.625  42.417  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.121  34.246  42.038  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.674  34.113  40.595  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.481  34.001  40.316  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.044  35.960  43.279  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.029  33.678  42.177  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.353  33.841  42.679  1.00  0.00           H  
ATOM      8  N   SER A   2       6.635  34.127  39.676  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.333  34.012  38.254  1.00  0.00           C  
ATOM     10  C   SER A   2       6.622  32.602  37.750  1.00  0.00           C  
ATOM     11  O   SER A   2       7.601  31.974  38.154  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.150  35.029  37.454  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.767  36.355  37.774  1.00  0.00           O  
ATOM     14  H   SER A   2       7.568  34.219  39.962  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.283  34.222  38.120  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.198  34.905  37.683  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.990  34.865  36.399  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.590  36.420  38.715  1.00  0.00           H  
ATOM     19  N   SER A   3       5.763  32.109  36.863  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.922  30.771  36.306  1.00  0.00           C  
ATOM     21  C   SER A   3       4.937  30.538  35.164  1.00  0.00           C  
ATOM     22  O   SER A   3       3.854  31.121  35.135  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.719  29.715  37.394  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.183  28.446  36.965  1.00  0.00           O  
ATOM     25  H   SER A   3       5.002  32.658  36.580  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.927  30.691  35.920  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.266  30.004  38.278  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.667  29.641  37.628  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.435  27.905  36.701  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.322  29.679  34.225  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.462  29.382  33.094  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.878  28.120  32.365  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.196  27.098  32.443  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.196  29.243  34.301  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.448  29.265  33.447  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.498  30.211  32.402  1.00  0.00           H  
ATOM     37  N   SER A   5       5.998  28.190  31.654  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.501  27.045  30.904  1.00  0.00           C  
ATOM     39  C   SER A   5       5.367  26.340  30.165  1.00  0.00           C  
ATOM     40  O   SER A   5       5.300  25.112  30.135  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.202  26.061  31.843  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.152  25.277  31.142  1.00  0.00           O  
ATOM     43  H   SER A   5       6.498  29.033  31.632  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.214  27.410  30.181  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.710  26.610  32.621  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.467  25.405  32.286  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.034  25.621  31.305  1.00  0.00           H  
ATOM     48  N   SER A   6       4.478  27.128  29.569  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.344  26.581  28.833  1.00  0.00           C  
ATOM     50  C   SER A   6       3.817  25.801  27.609  1.00  0.00           C  
ATOM     51  O   SER A   6       3.397  24.668  27.382  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.399  27.704  28.402  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.088  28.694  27.658  1.00  0.00           O  
ATOM     54  H   SER A   6       4.585  28.101  29.629  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.815  25.909  29.491  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.611  27.293  27.789  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.969  28.165  29.280  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.011  29.541  28.102  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.694  26.419  26.824  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.209  25.769  25.633  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.180  25.691  24.523  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.988  25.896  24.758  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.993  27.323  27.055  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.066  26.322  25.277  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.521  24.768  25.890  1.00  0.00           H  
ATOM     66  N   ILE A   8       4.639  25.395  23.312  1.00  0.00           N  
ATOM     67  CA  ILE A   8       3.749  25.291  22.163  1.00  0.00           C  
ATOM     68  C   ILE A   8       3.558  23.837  21.744  1.00  0.00           C  
ATOM     69  O   ILE A   8       4.524  23.086  21.618  1.00  0.00           O  
ATOM     70  CB  ILE A   8       4.284  26.093  20.962  1.00  0.00           C  
ATOM     71  CG1 ILE A   8       4.460  27.565  21.341  1.00  0.00           C  
ATOM     72  CG2 ILE A   8       3.345  25.956  19.773  1.00  0.00           C  
ATOM     73  CD1 ILE A   8       3.160  28.260  21.683  1.00  0.00           C  
ATOM     74  H   ILE A   8       5.599  25.242  23.189  1.00  0.00           H  
ATOM     75  HA  ILE A   8       2.790  25.702  22.446  1.00  0.00           H  
ATOM     76  HB  ILE A   8       5.242  25.684  20.682  1.00  0.00           H  
ATOM     77 HG12 ILE A   8       5.108  27.634  22.201  1.00  0.00           H  
ATOM     78 HG13 ILE A   8       4.910  28.091  20.512  1.00  0.00           H  
ATOM     79 HG21 ILE A   8       2.324  25.912  20.123  1.00  0.00           H  
ATOM     80 HG22 ILE A   8       3.464  26.808  19.120  1.00  0.00           H  
ATOM     81 HG23 ILE A   8       3.579  25.052  19.231  1.00  0.00           H  
ATOM     82 HD11 ILE A   8       3.243  28.721  22.656  1.00  0.00           H  
ATOM     83 HD12 ILE A   8       2.951  29.017  20.942  1.00  0.00           H  
ATOM     84 HD13 ILE A   8       2.357  27.537  21.695  1.00  0.00           H  
ATOM     85  N   ASN A   9       2.306  23.448  21.529  1.00  0.00           N  
ATOM     86  CA  ASN A   9       1.989  22.084  21.123  1.00  0.00           C  
ATOM     87  C   ASN A   9       2.990  21.576  20.090  1.00  0.00           C  
ATOM     88  O   ASN A   9       3.506  22.348  19.282  1.00  0.00           O  
ATOM     89  CB  ASN A   9       0.571  22.016  20.552  1.00  0.00           C  
ATOM     90  CG  ASN A   9      -0.492  22.096  21.631  1.00  0.00           C  
ATOM     91  OD1 ASN A   9      -0.378  22.881  22.572  1.00  0.00           O  
ATOM     92  ND2 ASN A   9      -1.532  21.281  21.498  1.00  0.00           N  
ATOM     93  H   ASN A   9       1.578  24.093  21.646  1.00  0.00           H  
ATOM     94  HA  ASN A   9       2.044  21.456  22.000  1.00  0.00           H  
ATOM     95  HB2 ASN A   9       0.425  22.840  19.869  1.00  0.00           H  
ATOM     96  HB3 ASN A   9       0.448  21.085  20.019  1.00  0.00           H  
ATOM     97 HD21 ASN A   9      -1.555  20.682  20.723  1.00  0.00           H  
ATOM     98 HD22 ASN A   9      -2.234  21.312  22.181  1.00  0.00           H  
ATOM     99  N   GLN A  10       3.259  20.275  20.123  1.00  0.00           N  
ATOM    100  CA  GLN A  10       4.198  19.666  19.189  1.00  0.00           C  
ATOM    101  C   GLN A  10       3.462  19.022  18.019  1.00  0.00           C  
ATOM    102  O   GLN A  10       2.294  18.651  18.137  1.00  0.00           O  
ATOM    103  CB  GLN A  10       5.056  18.620  19.905  1.00  0.00           C  
ATOM    104  CG  GLN A  10       6.391  18.362  19.228  1.00  0.00           C  
ATOM    105  CD  GLN A  10       7.467  17.930  20.204  1.00  0.00           C  
ATOM    106  OE1 GLN A  10       7.173  17.395  21.274  1.00  0.00           O  
ATOM    107  NE2 GLN A  10       8.724  18.159  19.841  1.00  0.00           N  
ATOM    108  H   GLN A  10       2.815  19.713  20.791  1.00  0.00           H  
ATOM    109  HA  GLN A  10       4.840  20.445  18.809  1.00  0.00           H  
ATOM    110  HB2 GLN A  10       5.246  18.958  20.913  1.00  0.00           H  
ATOM    111  HB3 GLN A  10       4.510  17.689  19.943  1.00  0.00           H  
ATOM    112  HG2 GLN A  10       6.262  17.583  18.491  1.00  0.00           H  
ATOM    113  HG3 GLN A  10       6.713  19.269  18.738  1.00  0.00           H  
ATOM    114 HE21 GLN A  10       8.883  18.589  18.975  1.00  0.00           H  
ATOM    115 HE22 GLN A  10       9.439  17.890  20.453  1.00  0.00           H  
ATOM    116  N   GLN A  11       4.153  18.892  16.891  1.00  0.00           N  
ATOM    117  CA  GLN A  11       3.563  18.294  15.699  1.00  0.00           C  
ATOM    118  C   GLN A  11       4.400  17.116  15.211  1.00  0.00           C  
ATOM    119  O   GLN A  11       5.446  17.301  14.590  1.00  0.00           O  
ATOM    120  CB  GLN A  11       3.435  19.338  14.589  1.00  0.00           C  
ATOM    121  CG  GLN A  11       2.366  20.384  14.858  1.00  0.00           C  
ATOM    122  CD  GLN A  11       0.970  19.793  14.909  1.00  0.00           C  
ATOM    123  OE1 GLN A  11       0.308  19.824  15.946  1.00  0.00           O  
ATOM    124  NE2 GLN A  11       0.516  19.251  13.785  1.00  0.00           N  
ATOM    125  H   GLN A  11       5.080  19.207  16.860  1.00  0.00           H  
ATOM    126  HA  GLN A  11       2.579  17.937  15.960  1.00  0.00           H  
ATOM    127  HB2 GLN A  11       4.382  19.844  14.475  1.00  0.00           H  
ATOM    128  HB3 GLN A  11       3.191  18.835  13.665  1.00  0.00           H  
ATOM    129  HG2 GLN A  11       2.573  20.858  15.807  1.00  0.00           H  
ATOM    130  HG3 GLN A  11       2.399  21.125  14.073  1.00  0.00           H  
ATOM    131 HE21 GLN A  11       1.100  19.262  12.997  1.00  0.00           H  
ATOM    132 HE22 GLN A  11      -0.382  18.861  13.789  1.00  0.00           H  
ATOM    133  N   GLU A  12       3.931  15.905  15.497  1.00  0.00           N  
ATOM    134  CA  GLU A  12       4.638  14.697  15.088  1.00  0.00           C  
ATOM    135  C   GLU A  12       3.721  13.774  14.291  1.00  0.00           C  
ATOM    136  O   GLU A  12       3.100  12.867  14.846  1.00  0.00           O  
ATOM    137  CB  GLU A  12       5.184  13.959  16.312  1.00  0.00           C  
ATOM    138  CG  GLU A  12       6.129  14.797  17.157  1.00  0.00           C  
ATOM    139  CD  GLU A  12       6.524  14.107  18.448  1.00  0.00           C  
ATOM    140  OE1 GLU A  12       5.622  13.799  19.255  1.00  0.00           O  
ATOM    141  OE2 GLU A  12       7.734  13.876  18.652  1.00  0.00           O  
ATOM    142  H   GLU A  12       3.092  15.822  15.995  1.00  0.00           H  
ATOM    143  HA  GLU A  12       5.465  14.993  14.460  1.00  0.00           H  
ATOM    144  HB2 GLU A  12       4.354  13.653  16.932  1.00  0.00           H  
ATOM    145  HB3 GLU A  12       5.716  13.080  15.979  1.00  0.00           H  
ATOM    146  HG2 GLU A  12       7.023  14.995  16.585  1.00  0.00           H  
ATOM    147  HG3 GLU A  12       5.643  15.731  17.398  1.00  0.00           H  
ATOM    148  N   ASP A  13       3.641  14.012  12.986  1.00  0.00           N  
ATOM    149  CA  ASP A  13       2.800  13.202  12.111  1.00  0.00           C  
ATOM    150  C   ASP A  13       3.049  13.548  10.646  1.00  0.00           C  
ATOM    151  O   ASP A  13       3.537  14.632  10.328  1.00  0.00           O  
ATOM    152  CB  ASP A  13       1.324  13.409  12.453  1.00  0.00           C  
ATOM    153  CG  ASP A  13       0.399  12.832  11.399  1.00  0.00           C  
ATOM    154  OD1 ASP A  13       0.560  11.642  11.058  1.00  0.00           O  
ATOM    155  OD2 ASP A  13      -0.485  13.570  10.916  1.00  0.00           O  
ATOM    156  H   ASP A  13       4.160  14.749  12.602  1.00  0.00           H  
ATOM    157  HA  ASP A  13       3.055  12.166  12.272  1.00  0.00           H  
ATOM    158  HB2 ASP A  13       1.108  12.928  13.396  1.00  0.00           H  
ATOM    159  HB3 ASP A  13       1.126  14.467  12.540  1.00  0.00           H  
ATOM    160  N   SER A  14       2.712  12.618   9.759  1.00  0.00           N  
ATOM    161  CA  SER A  14       2.904  12.821   8.328  1.00  0.00           C  
ATOM    162  C   SER A  14       1.964  11.930   7.521  1.00  0.00           C  
ATOM    163  O   SER A  14       1.218  11.127   8.083  1.00  0.00           O  
ATOM    164  CB  SER A  14       4.355  12.534   7.940  1.00  0.00           C  
ATOM    165  OG  SER A  14       5.175  13.670   8.154  1.00  0.00           O  
ATOM    166  H   SER A  14       2.328  11.773  10.075  1.00  0.00           H  
ATOM    167  HA  SER A  14       2.679  13.854   8.107  1.00  0.00           H  
ATOM    168  HB2 SER A  14       4.730  11.717   8.538  1.00  0.00           H  
ATOM    169  HB3 SER A  14       4.399  12.265   6.894  1.00  0.00           H  
ATOM    170  HG  SER A  14       5.946  13.416   8.666  1.00  0.00           H  
ATOM    171  N   SER A  15       2.006  12.078   6.201  1.00  0.00           N  
ATOM    172  CA  SER A  15       1.156  11.290   5.316  1.00  0.00           C  
ATOM    173  C   SER A  15       1.942  10.145   4.685  1.00  0.00           C  
ATOM    174  O   SER A  15       1.453   9.020   4.592  1.00  0.00           O  
ATOM    175  CB  SER A  15       0.560  12.179   4.222  1.00  0.00           C  
ATOM    176  OG  SER A  15      -0.343  11.450   3.409  1.00  0.00           O  
ATOM    177  H   SER A  15       2.622  12.735   5.813  1.00  0.00           H  
ATOM    178  HA  SER A  15       0.354  10.877   5.909  1.00  0.00           H  
ATOM    179  HB2 SER A  15       0.031  13.001   4.679  1.00  0.00           H  
ATOM    180  HB3 SER A  15       1.356  12.562   3.601  1.00  0.00           H  
ATOM    181  HG  SER A  15      -1.184  11.912   3.370  1.00  0.00           H  
ATOM    182  N   GLU A  16       3.164  10.442   4.253  1.00  0.00           N  
ATOM    183  CA  GLU A  16       4.018   9.438   3.630  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.817   8.674   4.682  1.00  0.00           C  
ATOM    185  O   GLU A  16       6.019   8.459   4.529  1.00  0.00           O  
ATOM    186  CB  GLU A  16       4.971  10.097   2.629  1.00  0.00           C  
ATOM    187  CG  GLU A  16       4.260  10.857   1.523  1.00  0.00           C  
ATOM    188  CD  GLU A  16       5.179  11.195   0.364  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       6.054  12.069   0.536  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       5.022  10.585  -0.714  1.00  0.00           O  
ATOM    191  H   GLU A  16       3.498  11.358   4.355  1.00  0.00           H  
ATOM    192  HA  GLU A  16       3.382   8.743   3.103  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       5.610  10.787   3.160  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       5.582   9.331   2.176  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       3.447  10.252   1.152  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       3.866  11.776   1.930  1.00  0.00           H  
ATOM    197  N   SER A  17       4.139   8.268   5.751  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.785   7.532   6.832  1.00  0.00           C  
ATOM    199  C   SER A  17       4.477   6.041   6.734  1.00  0.00           C  
ATOM    200  O   SER A  17       3.365   5.647   6.381  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.329   8.071   8.189  1.00  0.00           C  
ATOM    202  OG  SER A  17       4.432   9.484   8.237  1.00  0.00           O  
ATOM    203  H   SER A  17       3.182   8.471   5.816  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.852   7.674   6.738  1.00  0.00           H  
ATOM    205  HB2 SER A  17       3.300   7.792   8.356  1.00  0.00           H  
ATOM    206  HB3 SER A  17       4.948   7.649   8.967  1.00  0.00           H  
ATOM    207  HG  SER A  17       5.152   9.732   8.822  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.469   5.216   7.049  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.307   3.768   6.997  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.328   3.292   8.067  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.508   3.567   9.253  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.658   3.075   7.181  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.556   1.259   7.270  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.334   5.590   7.323  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.911   3.513   6.026  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.299   3.327   6.349  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.111   3.425   8.097  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.294   2.577   7.639  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.288   2.062   8.560  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.923   1.162   9.613  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.561   1.214  10.788  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.212   1.291   7.793  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.269   2.178   7.038  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.530   3.429   6.556  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.085   1.882   6.680  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.581   3.929   5.920  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.584   2.999   5.981  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -1.923   0.782   6.879  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.884   3.045   5.484  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.213   0.829   6.385  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.683   1.954   5.693  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.205   2.391   6.681  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.829   2.906   9.054  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.688   0.630   7.085  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.632   0.706   8.492  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.475   3.939   6.668  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.643   4.808   5.491  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.579  -0.094   7.409  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.261   3.904   4.948  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -3.875  -0.011   6.530  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.697   1.947   5.326  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.873   0.336   9.185  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.558  -0.577  10.092  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.442   0.191  11.071  1.00  0.00           C  
ATOM    245  O   ASN A  20       5.102   0.341  12.245  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.404  -1.576   9.301  1.00  0.00           C  
ATOM    247  CG  ASN A  20       6.099  -2.584  10.197  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.449  -3.387  10.866  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.426  -2.544  10.214  1.00  0.00           N  
ATOM    250  H   ASN A  20       4.118   0.340   8.236  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.808  -1.116  10.650  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.766  -2.114   8.614  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.156  -1.040   8.742  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.877  -1.876   9.656  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.900  -3.184  10.784  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.577   0.676  10.580  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.510   1.429  11.409  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.885   2.739  11.880  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.598   2.913  13.063  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.798   1.715  10.635  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.447   0.281   9.717  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.793   0.524   9.635  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.746   0.827  12.274  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.612   2.504   9.921  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.562   2.036  11.327  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.676   3.659  10.942  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.086   4.941  11.279  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.020   6.101  10.995  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.592   7.255  10.956  1.00  0.00           O  
ATOM    270  H   GLY A  22       6.924   3.465  10.014  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.181   5.071  10.705  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.837   4.945  12.330  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.298   5.796  10.798  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.295   6.822  10.519  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.063   7.447   9.147  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.648   8.601   9.039  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.703   6.229  10.590  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.789   7.264  10.828  1.00  0.00           C  
ATOM    279  CD  ARG A  23      13.127   6.807  10.269  1.00  0.00           C  
ATOM    280  NE  ARG A  23      13.797   5.860  11.157  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      14.427   6.217  12.271  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      14.473   7.492  12.631  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      15.012   5.297  13.027  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.578   4.857  10.842  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.200   7.590  11.272  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.738   5.510  11.396  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      10.915   5.724   9.659  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      11.506   8.187  10.344  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      11.890   7.429  11.890  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      12.960   6.332   9.313  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      13.761   7.671  10.135  1.00  0.00           H  
ATOM    292  HE  ARG A  23      13.775   4.913  10.910  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      14.032   8.187  12.064  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      14.947   7.758  13.471  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      14.980   4.335  12.759  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      15.486   5.567  13.865  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.333   6.676   8.098  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.153   7.152   6.732  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.680   6.024   5.821  1.00  0.00           C  
ATOM    300  O   LYS A  24       8.958   4.852   6.073  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.462   7.738   6.198  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.485   7.899   4.688  1.00  0.00           C  
ATOM    303  CD  LYS A  24      10.979   6.636   4.000  1.00  0.00           C  
ATOM    304  CE  LYS A  24      12.495   6.626   3.875  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      12.964   7.482   2.750  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.660   5.764   8.248  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.401   7.926   6.746  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.617   8.709   6.645  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.276   7.087   6.482  1.00  0.00           H  
ATOM    310  HG2 LYS A  24       9.486   8.116   4.342  1.00  0.00           H  
ATOM    311  HG3 LYS A  24      11.143   8.717   4.432  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      10.672   5.778   4.579  1.00  0.00           H  
ATOM    313  HD3 LYS A  24      10.544   6.582   3.012  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      12.922   6.992   4.796  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      12.822   5.611   3.705  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      12.238   7.523   2.006  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24      13.837   7.090   2.344  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      13.153   8.446   3.089  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.966   6.386   4.760  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.458   5.404   3.810  1.00  0.00           C  
ATOM    321  C   ALA A  25       7.940   5.708   2.396  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.809   6.833   1.914  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.937   5.364   3.855  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.777   7.336   4.613  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.828   4.432   4.104  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.572   4.712   3.074  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.615   4.992   4.816  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.547   6.360   3.704  1.00  0.00           H  
ATOM    329  N   SER A  26       8.499   4.699   1.736  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.005   4.860   0.378  1.00  0.00           C  
ATOM    331  C   SER A  26       8.121   4.122  -0.623  1.00  0.00           C  
ATOM    332  O   SER A  26       7.888   4.601  -1.732  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.442   4.345   0.282  1.00  0.00           C  
ATOM    334  OG  SER A  26      10.948   4.487  -1.034  1.00  0.00           O  
ATOM    335  H   SER A  26       8.575   3.825   2.174  1.00  0.00           H  
ATOM    336  HA  SER A  26       8.992   5.914   0.143  1.00  0.00           H  
ATOM    337  HB2 SER A  26      11.069   4.907   0.958  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.466   3.300   0.554  1.00  0.00           H  
ATOM    339  HG  SER A  26      11.320   5.365  -1.142  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.631   2.953  -0.220  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.773   2.148  -1.082  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.312   2.268  -0.659  1.00  0.00           C  
ATOM    343  O   GLU A  27       4.982   2.990   0.282  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.208   0.682  -1.045  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.252   0.330  -2.091  1.00  0.00           C  
ATOM    346  CD  GLU A  27       7.857   0.781  -3.484  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       6.876   0.233  -4.029  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       8.529   1.681  -4.030  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.852   2.625   0.676  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.875   2.519  -2.091  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.617   0.464  -0.070  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.341   0.058  -1.208  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       9.184   0.806  -1.826  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.387  -0.742  -2.101  1.00  0.00           H  
ATOM    355  N   THR A  28       4.438   1.553  -1.362  1.00  0.00           N  
ATOM    356  CA  THR A  28       3.012   1.580  -1.062  1.00  0.00           C  
ATOM    357  C   THR A  28       2.324   0.311  -1.551  1.00  0.00           C  
ATOM    358  O   THR A  28       2.682  -0.240  -2.593  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.326   2.802  -1.701  1.00  0.00           C  
ATOM    360  OG1 THR A  28       3.050   3.994  -1.378  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.888   2.929  -1.219  1.00  0.00           C  
ATOM    362  H   THR A  28       4.762   0.996  -2.100  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.898   1.649   0.010  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.320   2.672  -2.774  1.00  0.00           H  
ATOM    365  HG1 THR A  28       3.071   4.573  -2.144  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.217   2.814  -2.057  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.743   3.901  -0.772  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.686   2.161  -0.488  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.333  -0.149  -0.794  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.593  -1.354  -1.151  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.174  -1.320  -2.618  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.579  -0.442  -3.039  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.641  -1.502  -0.259  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.758  -2.853  -0.754  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.093   0.334   0.025  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.243  -2.201  -0.995  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.322  -1.695   0.754  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.206  -0.582  -0.284  1.00  0.00           H  
ATOM    379  N   SER A  30       0.666  -2.283  -3.391  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.346  -2.362  -4.811  1.00  0.00           C  
ATOM    381  C   SER A  30      -1.002  -3.043  -5.027  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.211  -3.729  -6.026  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.440  -3.124  -5.561  1.00  0.00           C  
ATOM    384  OG  SER A  30       1.141  -3.219  -6.942  1.00  0.00           O  
ATOM    385  H   SER A  30       1.261  -2.954  -2.996  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.293  -1.354  -5.195  1.00  0.00           H  
ATOM    387  HB2 SER A  30       2.380  -2.607  -5.443  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.525  -4.121  -5.153  1.00  0.00           H  
ATOM    389  HG  SER A  30       0.935  -2.346  -7.286  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.915  -2.847  -4.080  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.232  -3.448  -4.183  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.347  -2.444  -3.965  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.381  -2.499  -4.631  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.693  -2.291  -3.304  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.341  -3.883  -5.166  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.318  -4.230  -3.443  1.00  0.00           H  
ATOM    397  N   CYS A  32      -4.137  -1.526  -3.028  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -5.133  -0.506  -2.721  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.529   0.892  -2.821  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.248   1.883  -2.941  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.704  -0.727  -1.319  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.460  -0.662   0.010  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.292  -1.533  -2.530  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.931  -0.592  -3.443  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.442   0.036  -1.115  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.177  -1.697  -1.280  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.202   0.962  -2.772  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.501   2.238  -2.857  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.847   3.129  -1.668  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.940   4.350  -1.799  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.854   2.951  -4.164  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.936   4.125  -4.448  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -2.094   5.204  -3.877  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -0.969   3.918  -5.335  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.683   0.137  -2.676  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.441   2.034  -2.843  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.774   2.251  -4.982  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.868   3.317  -4.105  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -0.904   3.033  -5.751  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -0.361   4.659  -5.537  1.00  0.00           H  
ATOM    421  N   THR A  34      -3.036   2.511  -0.507  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.372   3.247   0.705  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.348   2.991   1.805  1.00  0.00           C  
ATOM    424  O   THR A  34      -1.916   3.917   2.491  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.772   2.866   1.224  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.768   3.244   0.268  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.058   3.542   2.556  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.948   1.535  -0.466  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.374   4.300   0.466  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.807   1.795   1.366  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -5.514   2.925  -0.602  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -5.795   4.318   2.415  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -4.147   3.977   2.942  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -5.433   2.812   3.257  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.963   1.730   1.968  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -0.988   1.353   2.983  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.423   1.750   2.563  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.920   1.307   1.527  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.059  -0.142   3.255  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.344   1.036   1.391  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.239   1.873   3.897  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -1.686  -0.613   2.512  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -0.066  -0.564   3.209  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -1.476  -0.310   4.237  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.064   2.587   3.372  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.417   3.045   3.082  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.450   2.173   3.791  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.169   1.585   4.835  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.588   4.504   3.508  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.638   5.459   2.803  1.00  0.00           C  
ATOM    451  CD  ARG A  36       2.161   5.851   1.430  1.00  0.00           C  
ATOM    452  NE  ARG A  36       1.439   6.992   0.875  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       0.204   6.916   0.390  1.00  0.00           C  
ATOM    454  NH1 ARG A  36      -0.442   5.759   0.392  1.00  0.00           N  
ATOM    455  NH2 ARG A  36      -0.386   8.000  -0.098  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.616   2.905   4.183  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.572   2.970   2.016  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.414   4.579   4.572  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.600   4.813   3.294  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.679   4.978   2.688  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.527   6.349   3.404  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       3.206   6.106   1.516  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       2.049   5.008   0.764  1.00  0.00           H  
ATOM    464  HE  ARG A  36       1.898   7.858   0.864  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       0.000   4.941   0.760  1.00  0.00           H  
ATOM    466 HH12 ARG A  36      -1.372   5.705   0.028  1.00  0.00           H  
ATOM    467 HH21 ARG A  36       0.098   8.874  -0.101  1.00  0.00           H  
ATOM    468 HH22 ARG A  36      -1.315   7.942  -0.463  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.644   2.093   3.215  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.718   1.291   3.790  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.082   1.878   3.442  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.253   2.507   2.397  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.628  -0.152   3.290  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.439  -0.909   3.838  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.246  -1.041   5.208  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.510  -1.494   2.986  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.162  -1.733   5.713  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.423  -2.186   3.483  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.253  -2.303   4.846  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.172  -2.993   5.345  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.808   2.585   2.383  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.599   1.298   4.863  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.551  -0.149   2.214  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.523  -0.683   3.581  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       4.960  -0.593   5.884  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.646  -1.401   1.918  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.029  -1.824   6.781  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.711  -2.633   2.804  1.00  0.00           H  
ATOM    489  HH  TYR A  37       1.309  -3.171   6.278  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.053   1.666   4.324  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.404   2.172   4.113  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.120   1.372   3.028  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.213   1.735   2.595  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.202   2.114   5.417  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.277   0.456   6.169  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.856   1.156   5.139  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.327   3.200   3.794  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.216   2.432   5.223  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.752   2.782   6.136  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.496   0.281   2.595  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.088  -0.552   1.565  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.271  -1.798   1.286  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.580  -2.305   2.169  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.626   0.041   2.977  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.171   0.023   0.655  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.077  -0.848   1.882  1.00  0.00           H  
ATOM    507  N   SER A  40       9.348  -2.291   0.054  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.605  -3.482  -0.341  1.00  0.00           C  
ATOM    509  C   SER A  40       8.699  -4.561   0.733  1.00  0.00           C  
ATOM    510  O   SER A  40       7.706  -5.205   1.071  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.134  -4.021  -1.671  1.00  0.00           C  
ATOM    512  OG  SER A  40      10.529  -4.260  -1.606  1.00  0.00           O  
ATOM    513  H   SER A  40       9.916  -1.841  -0.606  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.569  -3.201  -0.462  1.00  0.00           H  
ATOM    515  HB2 SER A  40       8.633  -4.948  -1.905  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.940  -3.299  -2.452  1.00  0.00           H  
ATOM    517  HG  SER A  40      10.946  -3.942  -2.410  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.902  -4.754   1.265  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.128  -5.757   2.299  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.160  -5.565   3.463  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.505  -6.510   3.903  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.571  -5.683   2.804  1.00  0.00           C  
ATOM    523  CG  PHE A  41      11.981  -6.873   3.622  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.313  -7.188   4.795  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      13.035  -7.678   3.220  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      11.688  -8.283   5.551  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      13.414  -8.774   3.971  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      12.741  -9.076   5.138  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.655  -4.210   0.953  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.958  -6.728   1.862  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      12.237  -5.618   1.957  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      11.686  -4.802   3.416  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      10.490  -6.567   5.119  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      13.563  -7.442   2.307  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.159  -8.516   6.463  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      14.238  -9.393   3.647  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      13.035  -9.933   5.727  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.077  -4.335   3.959  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.191  -4.017   5.072  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.736  -4.294   4.706  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.915  -4.598   5.572  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.355  -2.551   5.480  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.699  -2.161   7.134  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.625  -3.622   3.566  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.466  -4.646   5.905  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.406  -2.300   5.477  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.839  -1.927   4.765  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.425  -4.188   3.418  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.069  -4.427   2.938  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.740  -5.916   2.955  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.672  -6.321   3.416  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.901  -3.872   1.522  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.549  -4.185   0.902  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.485  -3.827  -0.570  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       4.087  -2.847  -1.009  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.755  -4.624  -1.341  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.123  -3.943   2.777  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.388  -3.913   3.599  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       5.021  -2.799   1.552  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.669  -4.294   0.890  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.354  -5.241   1.009  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.789  -3.625   1.427  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       2.303  -5.386  -0.922  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.695  -4.416  -2.296  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.664  -6.727   2.451  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.472  -8.172   2.409  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.138  -8.717   3.794  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.203  -9.501   3.956  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.726  -8.859   1.867  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.911  -8.690   0.391  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       7.696  -9.530  -0.370  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       6.406  -7.771  -0.465  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       7.667  -9.135  -1.630  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.891  -8.069  -1.715  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.495  -6.345   2.099  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.645  -8.378   1.746  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.595  -8.448   2.359  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.668  -9.918   2.076  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       8.200 -10.301  -0.036  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       5.745  -6.954  -0.213  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       8.189  -9.602  -2.452  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       6.765  -7.526  -2.520  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.908  -8.296   4.792  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.694  -8.739   6.164  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.426  -8.122   6.745  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.762  -8.723   7.589  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.898  -8.371   7.034  1.00  0.00           C  
ATOM    588  CG  LYS A  45       7.158  -6.877   7.112  1.00  0.00           C  
ATOM    589  CD  LYS A  45       7.957  -6.513   8.352  1.00  0.00           C  
ATOM    590  CE  LYS A  45       9.453  -6.646   8.110  1.00  0.00           C  
ATOM    591  NZ  LYS A  45      10.054  -5.368   7.638  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.638  -7.670   4.600  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.585  -9.813   6.152  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.729  -8.739   8.036  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.779  -8.848   6.629  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       7.712  -6.571   6.237  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.210  -6.357   7.140  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       7.737  -5.492   8.625  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       7.672  -7.173   9.160  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       9.929  -6.939   9.033  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       9.617  -7.409   7.363  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45      10.876  -5.122   8.226  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45       9.355  -4.600   7.701  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45      10.363  -5.461   6.650  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.096  -6.920   6.286  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.905  -6.222   6.758  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.765  -6.352   5.753  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.773  -5.626   5.827  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.218  -4.745   7.005  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.377  -4.154   8.119  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.186  -4.516   8.219  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.909  -3.328   8.890  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.666  -6.492   5.613  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.602  -6.677   7.689  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.260  -4.645   7.274  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       3.028  -4.188   6.100  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.913  -7.280   4.815  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.896  -7.504   3.794  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.119  -8.544   4.256  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.287  -8.227   4.479  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.547  -7.956   2.486  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.565  -8.482   1.484  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.532  -9.738   0.949  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.526  -7.765   0.895  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.513  -9.845   0.063  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.178  -8.649   0.013  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.016  -6.463   1.029  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.292  -8.270  -0.731  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.123  -6.089   0.290  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.751  -6.990  -0.580  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.726  -7.828   4.808  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.384  -6.568   3.626  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       2.063  -7.119   2.040  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.259  -8.740   2.699  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.233 -10.521   1.194  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.745 -10.649  -0.448  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.546  -5.755   1.694  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.788  -8.953  -1.405  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.516  -5.087   0.380  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.612  -6.655  -1.138  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.335  -9.785   4.399  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.536 -10.871   4.835  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.478 -10.403   5.941  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.553 -10.969   6.137  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.297 -12.056   5.327  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.183 -11.726   6.516  1.00  0.00           C  
ATOM    647  CD  GLU A  48       1.642 -12.963   7.263  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       1.644 -14.055   6.658  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       2.000 -12.837   8.453  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.276  -9.976   4.207  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.125 -11.184   3.986  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.371 -12.856   5.612  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.927 -12.397   4.519  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       2.053 -11.193   6.163  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.629 -11.096   7.197  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.065  -9.365   6.661  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.870  -8.818   7.747  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.720  -7.650   7.259  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.886  -7.518   7.633  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.969  -8.363   8.897  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.122  -9.478   9.485  1.00  0.00           C  
ATOM    662  CD  LYS A  49       0.378  -9.124  10.875  1.00  0.00           C  
ATOM    663  CE  LYS A  49       1.105 -10.295  11.521  1.00  0.00           C  
ATOM    664  NZ  LYS A  49       2.404 -10.578  10.851  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.198  -8.956   6.456  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.524  -9.601   8.101  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.308  -7.589   8.536  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.589  -7.956   9.684  1.00  0.00           H  
ATOM    669  HG2 LYS A  49      -0.718 -10.376   9.547  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.727  -9.651   8.839  1.00  0.00           H  
ATOM    671  HD2 LYS A  49       1.059  -8.289  10.802  1.00  0.00           H  
ATOM    672  HD3 LYS A  49      -0.465  -8.850  11.493  1.00  0.00           H  
ATOM    673  HE2 LYS A  49       1.287 -10.060  12.558  1.00  0.00           H  
ATOM    674  HE3 LYS A  49       0.477 -11.171  11.455  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49       3.184 -10.146  11.388  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49       2.403 -10.187   9.888  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49       2.562 -11.605  10.797  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.130  -6.803   6.421  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.834  -5.646   5.880  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.921  -6.081   4.902  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.078  -5.674   5.022  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.852  -4.704   5.184  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.514  -3.708   4.282  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.242  -2.635   4.751  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.554  -3.627   2.931  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.702  -1.937   3.728  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.298  -2.518   2.612  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.199  -6.961   6.160  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.297  -5.125   6.704  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.297  -4.156   5.932  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.164  -5.287   4.588  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.399  -2.419   5.693  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.087  -4.307   2.233  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.305  -1.044   3.792  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.570  -2.254   1.709  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.543  -6.908   3.933  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.485  -7.398   2.933  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.801  -7.814   3.585  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.838  -7.884   2.925  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.885  -8.578   2.170  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.911  -9.461   1.529  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.870  -8.990   0.657  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.123 -10.794   1.636  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.629  -9.995   0.256  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.196 -11.100   0.836  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.607  -7.197   3.890  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.680  -6.594   2.240  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.237  -8.203   1.391  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.306  -9.183   2.853  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -5.978  -8.059   0.375  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.555 -11.488   2.239  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.460  -9.925  -0.428  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.634 -11.975   0.779  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.751  -8.090   4.884  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.938  -8.500   5.625  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.984  -7.389   5.632  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.095  -7.572   6.132  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.566  -8.875   7.060  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.735 -10.117   7.158  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.794 -11.137   6.232  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.819 -10.499   8.079  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -4.953 -12.094   6.581  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.348 -11.731   7.698  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.895  -8.016   5.356  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.354  -9.365   5.133  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -6.005  -8.065   7.503  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.470  -9.034   7.630  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.369 -11.157   5.439  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.516  -9.939   8.953  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -4.786 -13.016   6.044  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.739 -12.294   8.218  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.622  -6.238   5.076  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.529  -5.099   5.018  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.754  -4.647   3.579  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.830  -4.161   3.230  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -7.994  -3.911   5.839  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.960  -3.126   5.028  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.389  -4.400   7.147  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.446  -1.893   5.737  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.723  -6.153   4.694  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.476  -5.405   5.440  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.824  -3.262   6.075  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.116  -3.764   4.820  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.408  -2.812   4.097  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -8.000  -4.067   7.973  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -7.349  -5.479   7.142  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -6.391  -4.003   7.253  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -5.872  -2.188   6.603  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -5.820  -1.325   5.065  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -7.282  -1.284   6.051  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.731  -4.813   2.746  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.816  -4.424   1.344  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.892  -5.653   0.442  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.569  -6.764   0.862  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.609  -3.567   0.956  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.080  -4.518   0.683  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.899  -5.206   3.083  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.716  -3.842   1.214  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.833  -3.036   0.043  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.417  -2.853   1.744  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.319  -5.444  -0.799  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.441  -6.535  -1.759  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.066  -7.070  -2.150  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.731  -8.219  -1.866  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.191  -6.063  -3.006  1.00  0.00           C  
ATOM    766  OG  SER A  55     -10.530  -5.720  -2.696  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.561  -4.535  -1.074  1.00  0.00           H  
ATOM    768  HA  SER A  55      -9.003  -7.329  -1.290  1.00  0.00           H  
ATOM    769  HB2 SER A  55      -8.695  -5.196  -3.415  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -9.195  -6.856  -3.741  1.00  0.00           H  
ATOM    771  HG  SER A  55     -11.032  -6.519  -2.517  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.274  -6.226  -2.805  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -4.945  -6.631  -3.225  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.824  -6.748  -4.732  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.820  -6.784  -5.455  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.595  -5.321  -3.004  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.231  -5.902  -2.873  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.716  -7.589  -2.782  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.579  -6.808  -5.226  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.302  -6.921  -6.661  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.695  -8.284  -7.222  1.00  0.00           C  
ATOM    782  O   PRO A  57      -3.935  -8.426  -8.421  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.786  -6.725  -6.746  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.275  -7.141  -5.411  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.346  -6.770  -4.423  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.799  -6.145  -7.224  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.384  -7.345  -7.535  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.565  -5.687  -6.948  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.106  -8.207  -5.398  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.360  -6.613  -5.187  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.386  -7.491  -3.620  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.171  -5.778  -4.033  1.00  0.00           H  
ATOM    793  N   SER A  58      -3.759  -9.282  -6.347  1.00  0.00           N  
ATOM    794  CA  SER A  58      -4.120 -10.635  -6.756  1.00  0.00           C  
ATOM    795  C   SER A  58      -5.576 -10.935  -6.415  1.00  0.00           C  
ATOM    796  O   SER A  58      -5.875 -11.518  -5.373  1.00  0.00           O  
ATOM    797  CB  SER A  58      -3.205 -11.656  -6.077  1.00  0.00           C  
ATOM    798  OG  SER A  58      -1.945 -11.720  -6.722  1.00  0.00           O  
ATOM    799  H   SER A  58      -3.556  -9.105  -5.404  1.00  0.00           H  
ATOM    800  HA  SER A  58      -3.991 -10.703  -7.825  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -3.054 -11.372  -5.047  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -3.667 -12.632  -6.118  1.00  0.00           H  
ATOM    803  HG  SER A  58      -1.766 -10.884  -7.159  1.00  0.00           H  
ATOM    804  N   SER A  59      -6.480 -10.531  -7.303  1.00  0.00           N  
ATOM    805  CA  SER A  59      -7.906 -10.752  -7.096  1.00  0.00           C  
ATOM    806  C   SER A  59      -8.354 -12.055  -7.751  1.00  0.00           C  
ATOM    807  O   SER A  59      -8.846 -12.963  -7.082  1.00  0.00           O  
ATOM    808  CB  SER A  59      -8.713  -9.581  -7.660  1.00  0.00           C  
ATOM    809  OG  SER A  59      -8.358  -9.319  -9.007  1.00  0.00           O  
ATOM    810  H   SER A  59      -6.180 -10.071  -8.115  1.00  0.00           H  
ATOM    811  HA  SER A  59      -8.081 -10.819  -6.033  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -9.765  -9.818  -7.617  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -8.518  -8.697  -7.070  1.00  0.00           H  
ATOM    814  HG  SER A  59      -9.083  -8.870  -9.447  1.00  0.00           H  
ATOM    815  N   GLY A  60      -8.180 -12.139  -9.067  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -8.572 -13.334  -9.792  1.00  0.00           C  
ATOM    817  C   GLY A  60      -7.415 -13.960 -10.546  1.00  0.00           C  
ATOM    818  O   GLY A  60      -7.558 -14.244 -11.734  1.00  0.00           O  
ATOM    819  H   GLY A  60      -7.783 -11.384  -9.549  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -8.963 -14.055  -9.091  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -9.347 -13.075 -10.498  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.399   0.073   7.597  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.518  -2.703   0.596  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -19.195  40.884  30.838  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.086  39.659  30.067  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.663  39.372  29.633  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.225  39.825  28.576  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.395  41.421  31.016  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.441  38.835  30.668  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.708  39.744  29.188  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.937  38.618  30.452  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.552  38.275  30.150  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.264  36.818  30.500  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.625  36.344  31.577  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.598  39.194  30.916  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.691  40.529  30.449  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.342  38.286  31.281  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.400  38.415  29.090  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.849  39.174  31.965  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.584  38.847  30.781  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.175  41.058  31.086  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.611  36.113  29.581  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.277  34.709  29.790  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.416  34.180  28.647  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.704  34.420  27.475  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.552  33.873  29.913  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.392  34.054  28.786  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.350  36.548  28.742  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.717  34.635  30.711  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.288  32.829  29.986  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.090  34.171  30.801  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.305  33.903  29.040  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.356  33.457  28.998  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.469  32.905  27.991  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.576  31.397  27.889  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.537  30.801  28.376  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.176  33.298  29.948  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.714  33.339  27.033  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.451  33.166  28.243  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.588  30.777  27.251  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.578  29.328  27.081  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.171  28.827  26.772  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.270  29.614  26.481  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.535  28.919  25.960  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.841  29.415  26.198  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.850  31.307  26.884  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.910  28.884  28.007  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.178  29.315  25.022  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.577  27.840  25.903  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.184  29.812  25.394  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.990  27.512  26.837  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.691  26.905  26.568  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.422  26.840  25.068  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.282  27.180  24.256  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.628  25.500  27.170  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.328  24.568  26.364  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.747  26.937  27.074  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.935  27.520  27.032  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.597  25.190  27.245  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.072  25.513  28.155  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.721  23.893  26.923  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.220  26.401  24.707  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.858  26.300  23.305  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.119  24.919  22.737  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.029  23.920  23.451  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.575  26.144  25.398  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.430  27.023  22.743  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.807  26.527  23.200  1.00  0.00           H  
ATOM     66  N   ILE A   8      -6.445  24.862  21.450  1.00  0.00           N  
ATOM     67  CA  ILE A   8      -6.720  23.593  20.788  1.00  0.00           C  
ATOM     68  C   ILE A   8      -5.902  23.452  19.509  1.00  0.00           C  
ATOM     69  O   ILE A   8      -5.648  24.433  18.811  1.00  0.00           O  
ATOM     70  CB  ILE A   8      -8.215  23.450  20.446  1.00  0.00           C  
ATOM     71  CG1 ILE A   8      -9.065  23.587  21.711  1.00  0.00           C  
ATOM     72  CG2 ILE A   8      -8.477  22.113  19.768  1.00  0.00           C  
ATOM     73  CD1 ILE A   8      -9.329  25.023  22.108  1.00  0.00           C  
ATOM     74  H   ILE A   8      -6.500  25.693  20.934  1.00  0.00           H  
ATOM     75  HA  ILE A   8      -6.448  22.798  21.466  1.00  0.00           H  
ATOM     76  HB  ILE A   8      -8.481  24.235  19.755  1.00  0.00           H  
ATOM     77 HG12 ILE A   8     -10.018  23.108  21.551  1.00  0.00           H  
ATOM     78 HG13 ILE A   8      -8.556  23.103  22.532  1.00  0.00           H  
ATOM     79 HG21 ILE A   8      -8.182  21.311  20.428  1.00  0.00           H  
ATOM     80 HG22 ILE A   8      -9.529  22.024  19.543  1.00  0.00           H  
ATOM     81 HG23 ILE A   8      -7.907  22.055  18.853  1.00  0.00           H  
ATOM     82 HD11 ILE A   8      -9.773  25.551  21.277  1.00  0.00           H  
ATOM     83 HD12 ILE A   8     -10.003  25.046  22.951  1.00  0.00           H  
ATOM     84 HD13 ILE A   8      -8.397  25.499  22.379  1.00  0.00           H  
ATOM     85  N   ASN A   9      -5.494  22.224  19.206  1.00  0.00           N  
ATOM     86  CA  ASN A   9      -4.705  21.953  18.010  1.00  0.00           C  
ATOM     87  C   ASN A   9      -4.570  20.452  17.776  1.00  0.00           C  
ATOM     88  O   ASN A   9      -3.856  19.762  18.504  1.00  0.00           O  
ATOM     89  CB  ASN A   9      -3.319  22.588  18.133  1.00  0.00           C  
ATOM     90  CG  ASN A   9      -2.447  22.313  16.923  1.00  0.00           C  
ATOM     91  OD1 ASN A   9      -1.779  21.282  16.847  1.00  0.00           O  
ATOM     92  ND2 ASN A   9      -2.451  23.237  15.969  1.00  0.00           N  
ATOM     93  H   ASN A   9      -5.728  21.482  19.802  1.00  0.00           H  
ATOM     94  HA  ASN A   9      -5.219  22.392  17.168  1.00  0.00           H  
ATOM     95  HB2 ASN A   9      -3.428  23.658  18.238  1.00  0.00           H  
ATOM     96  HB3 ASN A   9      -2.824  22.193  19.008  1.00  0.00           H  
ATOM     97 HD21 ASN A   9      -3.007  24.034  16.098  1.00  0.00           H  
ATOM     98 HD22 ASN A   9      -1.897  23.085  15.176  1.00  0.00           H  
ATOM     99  N   GLN A  10      -5.260  19.953  16.755  1.00  0.00           N  
ATOM    100  CA  GLN A  10      -5.217  18.533  16.425  1.00  0.00           C  
ATOM    101  C   GLN A  10      -4.542  18.308  15.076  1.00  0.00           C  
ATOM    102  O   GLN A  10      -4.596  19.165  14.194  1.00  0.00           O  
ATOM    103  CB  GLN A  10      -6.630  17.949  16.405  1.00  0.00           C  
ATOM    104  CG  GLN A  10      -7.161  17.594  17.784  1.00  0.00           C  
ATOM    105  CD  GLN A  10      -7.284  18.802  18.692  1.00  0.00           C  
ATOM    106  OE1 GLN A  10      -8.024  19.741  18.397  1.00  0.00           O  
ATOM    107  NE2 GLN A  10      -6.558  18.784  19.803  1.00  0.00           N  
ATOM    108  H   GLN A  10      -5.811  20.554  16.211  1.00  0.00           H  
ATOM    109  HA  GLN A  10      -4.641  18.033  17.189  1.00  0.00           H  
ATOM    110  HB2 GLN A  10      -7.299  18.671  15.961  1.00  0.00           H  
ATOM    111  HB3 GLN A  10      -6.628  17.053  15.802  1.00  0.00           H  
ATOM    112  HG2 GLN A  10      -8.137  17.144  17.676  1.00  0.00           H  
ATOM    113  HG3 GLN A  10      -6.488  16.884  18.243  1.00  0.00           H  
ATOM    114 HE21 GLN A  10      -5.990  18.003  19.972  1.00  0.00           H  
ATOM    115 HE22 GLN A  10      -6.617  19.552  20.408  1.00  0.00           H  
ATOM    116  N   GLN A  11      -3.907  17.151  14.923  1.00  0.00           N  
ATOM    117  CA  GLN A  11      -3.220  16.815  13.681  1.00  0.00           C  
ATOM    118  C   GLN A  11      -4.090  15.920  12.804  1.00  0.00           C  
ATOM    119  O   GLN A  11      -4.669  14.944  13.278  1.00  0.00           O  
ATOM    120  CB  GLN A  11      -1.891  16.119  13.981  1.00  0.00           C  
ATOM    121  CG  GLN A  11      -0.789  17.072  14.413  1.00  0.00           C  
ATOM    122  CD  GLN A  11       0.367  16.360  15.086  1.00  0.00           C  
ATOM    123  OE1 GLN A  11       0.362  15.137  15.226  1.00  0.00           O  
ATOM    124  NE2 GLN A  11       1.368  17.124  15.509  1.00  0.00           N  
ATOM    125  H   GLN A  11      -3.899  16.509  15.663  1.00  0.00           H  
ATOM    126  HA  GLN A  11      -3.023  17.735  13.152  1.00  0.00           H  
ATOM    127  HB2 GLN A  11      -2.046  15.399  14.771  1.00  0.00           H  
ATOM    128  HB3 GLN A  11      -1.562  15.601  13.092  1.00  0.00           H  
ATOM    129  HG2 GLN A  11      -0.415  17.588  13.541  1.00  0.00           H  
ATOM    130  HG3 GLN A  11      -1.203  17.791  15.104  1.00  0.00           H  
ATOM    131 HE21 GLN A  11       1.303  18.092  15.365  1.00  0.00           H  
ATOM    132 HE22 GLN A  11       2.128  16.691  15.949  1.00  0.00           H  
ATOM    133  N   GLU A  12      -4.176  16.262  11.522  1.00  0.00           N  
ATOM    134  CA  GLU A  12      -4.977  15.490  10.579  1.00  0.00           C  
ATOM    135  C   GLU A  12      -4.684  15.913   9.142  1.00  0.00           C  
ATOM    136  O   GLU A  12      -5.066  17.002   8.715  1.00  0.00           O  
ATOM    137  CB  GLU A  12      -6.467  15.663  10.879  1.00  0.00           C  
ATOM    138  CG  GLU A  12      -7.363  14.739  10.070  1.00  0.00           C  
ATOM    139  CD  GLU A  12      -8.820  15.154  10.114  1.00  0.00           C  
ATOM    140  OE1 GLU A  12      -9.538  14.700  11.030  1.00  0.00           O  
ATOM    141  OE2 GLU A  12      -9.243  15.932   9.234  1.00  0.00           O  
ATOM    142  H   GLU A  12      -3.691  17.051  11.203  1.00  0.00           H  
ATOM    143  HA  GLU A  12      -4.714  14.449  10.695  1.00  0.00           H  
ATOM    144  HB2 GLU A  12      -6.636  15.467  11.928  1.00  0.00           H  
ATOM    145  HB3 GLU A  12      -6.749  16.683  10.663  1.00  0.00           H  
ATOM    146  HG2 GLU A  12      -7.033  14.748   9.042  1.00  0.00           H  
ATOM    147  HG3 GLU A  12      -7.276  13.738  10.466  1.00  0.00           H  
ATOM    148  N   ASP A  13      -4.004  15.044   8.403  1.00  0.00           N  
ATOM    149  CA  ASP A  13      -3.659  15.326   7.014  1.00  0.00           C  
ATOM    150  C   ASP A  13      -2.994  14.117   6.363  1.00  0.00           C  
ATOM    151  O   ASP A  13      -2.065  13.533   6.920  1.00  0.00           O  
ATOM    152  CB  ASP A  13      -2.732  16.539   6.933  1.00  0.00           C  
ATOM    153  CG  ASP A  13      -2.002  16.622   5.607  1.00  0.00           C  
ATOM    154  OD1 ASP A  13      -2.604  16.259   4.575  1.00  0.00           O  
ATOM    155  OD2 ASP A  13      -0.828  17.050   5.601  1.00  0.00           O  
ATOM    156  H   ASP A  13      -3.727  14.191   8.801  1.00  0.00           H  
ATOM    157  HA  ASP A  13      -4.573  15.547   6.484  1.00  0.00           H  
ATOM    158  HB2 ASP A  13      -3.315  17.440   7.058  1.00  0.00           H  
ATOM    159  HB3 ASP A  13      -1.999  16.477   7.724  1.00  0.00           H  
ATOM    160  N   SER A  14      -3.477  13.748   5.181  1.00  0.00           N  
ATOM    161  CA  SER A  14      -2.933  12.606   4.456  1.00  0.00           C  
ATOM    162  C   SER A  14      -1.416  12.541   4.604  1.00  0.00           C  
ATOM    163  O   SER A  14      -0.686  13.303   3.971  1.00  0.00           O  
ATOM    164  CB  SER A  14      -3.309  12.688   2.976  1.00  0.00           C  
ATOM    165  OG  SER A  14      -2.636  11.695   2.222  1.00  0.00           O  
ATOM    166  H   SER A  14      -4.219  14.254   4.789  1.00  0.00           H  
ATOM    167  HA  SER A  14      -3.363  11.709   4.879  1.00  0.00           H  
ATOM    168  HB2 SER A  14      -4.374  12.544   2.869  1.00  0.00           H  
ATOM    169  HB3 SER A  14      -3.037  13.661   2.592  1.00  0.00           H  
ATOM    170  HG  SER A  14      -2.807  10.831   2.606  1.00  0.00           H  
ATOM    171  N   SER A  15      -0.949  11.624   5.446  1.00  0.00           N  
ATOM    172  CA  SER A  15       0.481  11.461   5.681  1.00  0.00           C  
ATOM    173  C   SER A  15       1.048  10.335   4.822  1.00  0.00           C  
ATOM    174  O   SER A  15       0.314   9.460   4.364  1.00  0.00           O  
ATOM    175  CB  SER A  15       0.746  11.173   7.160  1.00  0.00           C  
ATOM    176  OG  SER A  15       0.619  12.349   7.940  1.00  0.00           O  
ATOM    177  H   SER A  15      -1.581  11.046   5.922  1.00  0.00           H  
ATOM    178  HA  SER A  15       0.969  12.385   5.411  1.00  0.00           H  
ATOM    179  HB2 SER A  15       0.036  10.442   7.515  1.00  0.00           H  
ATOM    180  HB3 SER A  15       1.749  10.786   7.274  1.00  0.00           H  
ATOM    181  HG  SER A  15       0.725  12.131   8.869  1.00  0.00           H  
ATOM    182  N   GLU A  16       2.360  10.365   4.608  1.00  0.00           N  
ATOM    183  CA  GLU A  16       3.026   9.348   3.803  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.102   8.632   4.614  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.232   8.466   4.155  1.00  0.00           O  
ATOM    186  CB  GLU A  16       3.646   9.979   2.555  1.00  0.00           C  
ATOM    187  CG  GLU A  16       2.621  10.501   1.563  1.00  0.00           C  
ATOM    188  CD  GLU A  16       3.198  10.691   0.174  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       3.878  11.714  -0.052  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       2.969   9.816  -0.688  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.892  11.089   5.000  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.282   8.627   3.499  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       4.276  10.803   2.858  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       4.254   9.238   2.057  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       1.805   9.796   1.504  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       2.249  11.452   1.916  1.00  0.00           H  
ATOM    197  N   SER A  17       3.743   8.210   5.822  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.679   7.516   6.699  1.00  0.00           C  
ATOM    199  C   SER A  17       4.393   6.017   6.720  1.00  0.00           C  
ATOM    200  O   SER A  17       3.249   5.589   6.566  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.597   8.082   8.118  1.00  0.00           C  
ATOM    202  OG  SER A  17       5.184   9.370   8.187  1.00  0.00           O  
ATOM    203  H   SER A  17       2.827   8.373   6.132  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.675   7.675   6.313  1.00  0.00           H  
ATOM    205  HB2 SER A  17       3.562   8.155   8.414  1.00  0.00           H  
ATOM    206  HB3 SER A  17       5.121   7.424   8.796  1.00  0.00           H  
ATOM    207  HG  SER A  17       6.122   9.285   8.373  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.442   5.224   6.912  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.307   3.773   6.954  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.345   3.348   8.060  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.553   3.663   9.231  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.672   3.119   7.170  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.610   1.306   7.340  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.330   5.625   7.029  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.909   3.450   6.004  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.310   3.347   6.329  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.116   3.519   8.070  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.294   2.631   7.679  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.301   2.162   8.638  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.947   1.288   9.707  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.625   1.397  10.889  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.198   1.381   7.921  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.263   2.255   7.141  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.547   3.469   6.585  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.109   1.982   6.834  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.565   3.968   5.950  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.594   3.074   6.087  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -1.973   0.920   7.114  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.904   3.133   5.621  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.274   0.981   6.650  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.729   2.080   5.910  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.183   2.412   6.730  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.865   3.029   9.113  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.650   0.681   7.235  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.617   0.839   8.653  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.509   3.955   6.646  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.613   4.824   5.475  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.641   0.065   7.683  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.270   3.973   5.048  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -3.957   0.170   6.858  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.753   2.084   5.568  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.861   0.420   9.284  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.552  -0.473  10.206  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.433   0.316  11.170  1.00  0.00           C  
ATOM    245  O   ASN A  20       5.096   0.481  12.343  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.401  -1.483   9.431  1.00  0.00           C  
ATOM    247  CG  ASN A  20       6.088  -2.481  10.343  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.432  -3.250  11.046  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.416  -2.473  10.335  1.00  0.00           N  
ATOM    250  H   ASN A  20       4.075   0.380   8.328  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.804  -1.006  10.774  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.767  -2.027   8.747  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.158  -0.954   8.872  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.872  -1.833   9.750  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.885  -3.109  10.915  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.562   0.802  10.668  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.493   1.574  11.483  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.895   2.927  11.857  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.537   3.162  13.010  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.812   1.776  10.735  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.440   0.275   9.915  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.777   0.637   9.725  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.684   1.016  12.387  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.674   2.531   9.974  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.565   2.109  11.433  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.789   3.814  10.872  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.234   5.132  11.117  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.172   6.244  10.692  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.728   7.321  10.292  1.00  0.00           O  
ATOM    270  H   GLY A  22       7.090   3.571   9.971  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.308   5.228  10.570  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       6.030   5.233  12.173  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.473   5.985  10.780  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.476   6.974  10.404  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.162   7.574   9.036  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.745   8.727   8.932  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.867   6.339  10.388  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.441   6.094  11.774  1.00  0.00           C  
ATOM    279  CD  ARG A  23      12.711   5.259  11.711  1.00  0.00           C  
ATOM    280  NE  ARG A  23      13.035   4.660  13.003  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      12.508   3.521  13.438  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      11.636   2.861  12.688  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      12.854   3.039  14.625  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.765   5.108  11.106  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.458   7.762  11.142  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.812   5.392   9.872  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      11.541   6.992   9.853  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      11.671   7.045  12.231  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      10.707   5.574  12.370  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      12.573   4.472  10.985  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      13.528   5.894  11.403  1.00  0.00           H  
ATOM    292  HE  ARG A  23      13.678   5.130  13.573  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      11.374   3.221  11.793  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      11.241   2.003  13.017  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      13.511   3.533  15.193  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      12.456   2.182  14.951  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.367   6.782   7.988  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.106   7.233   6.626  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.683   6.067   5.739  1.00  0.00           C  
ATOM    300  O   LYS A  24       9.047   4.919   5.992  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.350   7.906   6.043  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.066   8.741   4.806  1.00  0.00           C  
ATOM    303  CD  LYS A  24      11.264   8.780   3.873  1.00  0.00           C  
ATOM    304  CE  LYS A  24      11.362   7.512   3.038  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      12.047   7.755   1.738  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.700   5.872   8.135  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.301   7.952   6.663  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.782   8.550   6.795  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.068   7.143   5.779  1.00  0.00           H  
ATOM    310  HG2 LYS A  24       9.226   8.314   4.279  1.00  0.00           H  
ATOM    311  HG3 LYS A  24       9.826   9.750   5.112  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      11.166   9.627   3.210  1.00  0.00           H  
ATOM    313  HD3 LYS A  24      12.165   8.883   4.461  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      11.916   6.772   3.594  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      10.364   7.146   2.847  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      13.077   7.681   1.858  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24      11.818   8.706   1.386  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      11.739   7.053   1.035  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.914   6.369   4.698  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.445   5.346   3.772  1.00  0.00           C  
ATOM    321  C   ALA A  25       7.946   5.615   2.357  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.752   6.704   1.816  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.925   5.274   3.790  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.657   7.303   4.550  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.830   4.393   4.104  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.600   4.774   4.691  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.517   6.274   3.767  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.580   4.724   2.928  1.00  0.00           H  
ATOM    329  N   SER A  26       8.593   4.617   1.764  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.126   4.748   0.413  1.00  0.00           C  
ATOM    331  C   SER A  26       8.238   4.025  -0.595  1.00  0.00           C  
ATOM    332  O   SER A  26       8.086   4.467  -1.733  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.549   4.190   0.348  1.00  0.00           C  
ATOM    334  OG  SER A  26      11.029   4.171  -0.985  1.00  0.00           O  
ATOM    335  H   SER A  26       8.716   3.773   2.247  1.00  0.00           H  
ATOM    336  HA  SER A  26       9.150   5.799   0.166  1.00  0.00           H  
ATOM    337  HB2 SER A  26      11.203   4.807   0.945  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.555   3.181   0.734  1.00  0.00           H  
ATOM    339  HG  SER A  26      11.555   3.380  -1.126  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.653   2.911  -0.166  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.780   2.126  -1.031  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.325   2.243  -0.586  1.00  0.00           C  
ATOM    343  O   GLU A  27       5.003   2.997   0.333  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.209   0.657  -1.028  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.244   0.323  -2.090  1.00  0.00           C  
ATOM    346  CD  GLU A  27       7.670   0.349  -3.493  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       7.244   1.435  -3.940  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       7.647  -0.716  -4.144  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.813   2.609   0.752  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.870   2.515  -2.034  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.626   0.418  -0.061  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.339   0.040  -1.198  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       9.046   1.044  -2.032  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.635  -0.665  -1.895  1.00  0.00           H  
ATOM    355  N   THR A  28       4.449   1.491  -1.245  1.00  0.00           N  
ATOM    356  CA  THR A  28       3.028   1.511  -0.920  1.00  0.00           C  
ATOM    357  C   THR A  28       2.327   0.263  -1.443  1.00  0.00           C  
ATOM    358  O   THR A  28       2.597  -0.194  -2.554  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.336   2.757  -1.503  1.00  0.00           C  
ATOM    360  OG1 THR A  28       3.165   3.910  -1.319  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.986   2.986  -0.841  1.00  0.00           C  
ATOM    362  H   THR A  28       4.766   0.911  -1.968  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.933   1.542   0.156  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.179   2.602  -2.561  1.00  0.00           H  
ATOM    365  HG1 THR A  28       3.805   3.962  -2.033  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.200   2.638  -1.495  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.853   4.040  -0.648  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.945   2.442   0.091  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.425  -0.285  -0.636  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.683  -1.481  -1.017  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.280  -1.426  -2.488  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.461  -0.537  -2.906  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.561  -1.636  -0.141  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.720  -2.919  -0.716  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.253   0.125   0.238  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.328  -2.334  -0.865  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.256  -1.896   0.862  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.094  -0.697  -0.117  1.00  0.00           H  
ATOM    379  N   SER A  30       0.774  -2.383  -3.267  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.468  -2.442  -4.692  1.00  0.00           C  
ATOM    381  C   SER A  30      -0.889  -3.097  -4.930  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.106  -3.751  -5.949  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.557  -3.215  -5.437  1.00  0.00           C  
ATOM    384  OG  SER A  30       2.728  -2.431  -5.586  1.00  0.00           O  
ATOM    385  H   SER A  30       1.359  -3.064  -2.875  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.437  -1.430  -5.066  1.00  0.00           H  
ATOM    387  HB2 SER A  30       1.805  -4.108  -4.883  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.194  -3.489  -6.417  1.00  0.00           H  
ATOM    389  HG  SER A  30       3.503  -2.984  -5.461  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.802  -2.915  -3.979  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.127  -3.494  -4.103  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.227  -2.465  -3.930  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.226  -2.488  -4.649  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.573  -2.384  -3.188  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.221  -3.946  -5.079  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.244  -4.259  -3.350  1.00  0.00           H  
ATOM    397  N   CYS A  32      -4.045  -1.562  -2.973  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -5.031  -0.521  -2.706  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.388   0.862  -2.751  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.079   1.876  -2.837  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.684  -0.747  -1.341  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.530  -0.634   0.064  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.227  -1.595  -2.433  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.789  -0.578  -3.472  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.455  -0.005  -1.192  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.130  -1.731  -1.322  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.060   0.893  -2.693  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.323   2.151  -2.727  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.708   3.040  -1.548  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.756   4.264  -1.668  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.590   2.887  -4.042  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.890   4.231  -4.105  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -2.523   5.262  -4.331  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -0.577   4.225  -3.905  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.564   0.051  -2.625  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.271   1.921  -2.661  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.237   2.281  -4.864  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.652   3.048  -4.150  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -0.140   3.365  -3.730  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -0.100   5.080  -3.939  1.00  0.00           H  
ATOM    421  N   THR A  34      -2.982   2.414  -0.408  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.363   3.146   0.793  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.362   2.915   1.919  1.00  0.00           C  
ATOM    424  O   THR A  34      -1.947   3.856   2.596  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.767   2.738   1.279  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.743   3.059   0.281  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.116   3.442   2.581  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.927   1.436  -0.375  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.381   4.199   0.551  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.776   1.671   1.450  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -6.560   2.590   0.470  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -5.591   2.743   3.253  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -5.789   4.261   2.378  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -4.214   3.822   3.037  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.977   1.658   2.114  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -1.022   1.305   3.157  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.403   1.648   2.735  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.942   1.060   1.797  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.132  -0.175   3.494  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.343   0.952   1.542  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.270   1.871   4.043  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -1.455  -0.286   4.519  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -1.851  -0.641   2.837  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -0.169  -0.646   3.367  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.008   2.604   3.433  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.370   3.026   3.129  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.386   2.143   3.847  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.071   1.508   4.854  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.575   4.488   3.532  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.735   5.465   2.726  1.00  0.00           C  
ATOM    451  CD  ARG A  36       2.272   5.626   1.312  1.00  0.00           C  
ATOM    452  NE  ARG A  36       1.335   6.339   0.448  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       1.699   6.996  -0.647  1.00  0.00           C  
ATOM    454  NH1 ARG A  36       2.973   7.030  -1.011  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       0.787   7.621  -1.381  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.527   3.035   4.170  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.517   2.932   2.064  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.317   4.602   4.575  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.615   4.743   3.397  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.721   5.097   2.674  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.747   6.426   3.217  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       3.199   6.178   1.353  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       2.455   4.646   0.897  1.00  0.00           H  
ATOM    464  HE  ARG A  36       0.388   6.327   0.698  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       3.662   6.560  -0.460  1.00  0.00           H  
ATOM    466 HH12 ARG A  36       3.245   7.525  -1.837  1.00  0.00           H  
ATOM    467 HH21 ARG A  36      -0.175   7.597  -1.111  1.00  0.00           H  
ATOM    468 HH22 ARG A  36       1.062   8.116  -2.205  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.605   2.106   3.321  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.667   1.298   3.909  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.039   1.885   3.590  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.203   2.613   2.610  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.585  -0.141   3.397  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.421  -0.921   3.968  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.294  -1.114   5.338  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.450  -1.465   3.137  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.234  -1.826   5.863  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.385  -2.177   3.653  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.281  -2.355   5.017  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.223  -3.065   5.536  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.796   2.634   2.518  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.529   1.297   4.980  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.480  -0.128   2.324  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.494  -0.662   3.660  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       5.042  -0.698   5.998  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.534  -1.323   2.069  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.152  -1.966   6.931  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.640  -2.592   2.991  1.00  0.00           H  
ATOM    489  HH  TYR A  37       0.500  -2.464   5.732  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.021   1.564   4.425  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.380   2.058   4.234  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.112   1.240   3.174  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.297   1.452   2.921  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.152   2.009   5.554  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.301   0.340   6.268  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.828   0.980   5.189  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.317   3.082   3.901  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.151   2.386   5.391  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.651   2.634   6.279  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.396   0.306   2.556  1.00  0.00           N  
ATOM    501  CA  GLY A  39       9.993  -0.529   1.530  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.173  -1.772   1.244  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.411  -2.230   2.095  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.454   0.182   2.799  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.084   0.046   0.621  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      10.978  -0.829   1.855  1.00  0.00           H  
ATOM    507  N   SER A  40       9.329  -2.318   0.042  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.593  -3.512  -0.356  1.00  0.00           C  
ATOM    509  C   SER A  40       8.711  -4.602   0.705  1.00  0.00           C  
ATOM    510  O   SER A  40       7.778  -5.375   0.923  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.112  -4.033  -1.698  1.00  0.00           C  
ATOM    512  OG  SER A  40      10.512  -4.246  -1.655  1.00  0.00           O  
ATOM    513  H   SER A  40       9.952  -1.906  -0.593  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.553  -3.241  -0.463  1.00  0.00           H  
ATOM    515  HB2 SER A  40       8.625  -4.967  -1.931  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.893  -3.310  -2.470  1.00  0.00           H  
ATOM    517  HG  SER A  40      10.740  -4.990  -2.217  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.865  -4.657   1.363  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.106  -5.652   2.401  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.146  -5.461   3.571  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.531  -6.416   4.047  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.552  -5.565   2.893  1.00  0.00           C  
ATOM    523  CG  PHE A  41      11.739  -4.612   4.039  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.381  -4.978   5.327  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      12.273  -3.351   3.830  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      11.551  -4.104   6.383  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      12.446  -2.472   4.882  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      12.085  -2.849   6.161  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.570  -4.012   1.144  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.940  -6.627   1.969  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      11.874  -6.543   3.219  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      12.182  -5.236   2.081  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      10.964  -5.959   5.503  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      12.556  -3.055   2.829  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.269  -4.401   7.382  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      12.864  -1.492   4.705  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      12.219  -2.164   6.985  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.024  -4.220   4.032  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.140  -3.902   5.147  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.680  -4.133   4.768  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.827  -4.323   5.634  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.341  -2.450   5.586  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.694  -2.079   7.248  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.541  -3.501   3.612  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.394  -4.555   5.968  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.398  -2.226   5.588  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.842  -1.798   4.885  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.403  -4.115   3.468  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.046  -4.322   2.975  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.719  -5.809   2.889  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.700  -6.262   3.411  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.876  -3.670   1.601  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.514  -3.919   0.974  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.512  -5.110   0.037  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       4.448  -5.909   0.028  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.456  -5.235  -0.760  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.126  -3.958   2.827  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.366  -3.856   3.671  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       5.013  -2.603   1.703  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.631  -4.060   0.935  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       2.797  -4.099   1.762  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       3.222  -3.040   0.418  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       1.748  -4.559  -0.699  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.429  -5.995  -1.376  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.589  -6.564   2.226  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.393  -8.001   2.072  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.082  -8.654   3.415  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.164  -9.467   3.525  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.635  -8.644   1.454  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.599  -8.701  -0.042  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       7.658  -9.149  -0.804  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       5.623  -8.366  -0.917  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       7.335  -9.085  -2.083  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.105  -8.613  -2.179  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.382  -6.145   1.831  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.554  -8.152   1.410  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.507  -8.076   1.743  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.731  -9.654   1.824  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       8.518  -9.465  -0.458  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       4.645  -7.975  -0.670  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       7.968  -9.370  -2.910  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       5.652  -8.385  -3.017  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.853  -8.293   4.435  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.661  -8.843   5.772  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.373  -8.316   6.397  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.652  -9.053   7.069  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.854  -8.494   6.666  1.00  0.00           C  
ATOM    588  CG  LYS A  45       6.935  -7.020   7.023  1.00  0.00           C  
ATOM    589  CD  LYS A  45       8.182  -6.711   7.834  1.00  0.00           C  
ATOM    590  CE  LYS A  45       7.954  -6.949   9.319  1.00  0.00           C  
ATOM    591  NZ  LYS A  45       7.029  -5.941   9.907  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.569  -7.640   4.285  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.591  -9.916   5.683  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.780  -9.061   7.581  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.764  -8.769   6.154  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       6.958  -6.439   6.113  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.064  -6.751   7.603  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       8.987  -7.348   7.498  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       8.453  -5.675   7.682  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       7.532  -7.933   9.452  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       8.905  -6.893   9.829  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45       6.052  -6.135   9.607  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45       7.293  -4.986   9.590  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       7.075  -5.976  10.945  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.090  -7.038   6.169  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.887  -6.414   6.708  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.730  -6.521   5.719  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.714  -5.842   5.863  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.155  -4.946   7.042  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.277  -4.440   8.170  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.159  -4.970   8.335  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.708  -3.512   8.887  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.705  -6.502   5.625  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.619  -6.937   7.614  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.188  -4.833   7.337  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       2.967  -4.344   6.165  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.893  -7.376   4.716  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.863  -7.571   3.703  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.167  -8.597   4.164  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.326  -8.260   4.404  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.493  -8.020   2.384  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.495  -8.541   1.395  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.454  -9.794   0.854  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.605  -7.820   0.828  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.605  -9.896  -0.015  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.271  -8.700  -0.049  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.093  -6.519   0.976  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.397  -8.317  -0.772  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.211  -6.141   0.256  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.853  -7.038  -0.608  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.726  -7.889   4.656  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.366  -6.624   3.550  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       2.004  -7.183   1.933  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.206  -8.807   2.585  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.158 -10.579   1.084  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.846 -10.698  -0.527  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.611  -5.814   1.637  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.904  -8.997  -1.442  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.602  -5.140   0.358  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.723  -6.699  -1.150  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.264  -9.848   4.285  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.623 -10.922   4.717  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.546 -10.449   5.836  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.630 -10.998   6.036  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.192 -12.128   5.190  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.141 -11.810   6.334  1.00  0.00           C  
ATOM    647  CD  GLU A  48       1.418 -13.015   7.213  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       1.247 -14.154   6.731  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       1.806 -12.817   8.383  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.199 -10.054   4.079  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.225 -11.216   3.870  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.487 -12.901   5.516  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.775 -12.500   4.360  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       2.076 -11.461   5.923  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.703 -11.032   6.942  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.109  -9.426   6.562  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.895  -8.876   7.661  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.744  -7.701   7.188  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.915  -7.583   7.548  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.975  -8.429   8.799  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.199  -9.569   9.437  1.00  0.00           C  
ATOM    662  CD  LYS A  49       0.558  -9.106  10.671  1.00  0.00           C  
ATOM    663  CE  LYS A  49       1.942  -8.585  10.313  1.00  0.00           C  
ATOM    664  NZ  LYS A  49       2.686  -8.118  11.515  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.236  -9.030   6.354  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.549  -9.655   8.023  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.267  -7.711   8.413  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.573  -7.957   9.565  1.00  0.00           H  
ATOM    669  HG2 LYS A  49      -0.890 -10.347   9.723  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.508  -9.958   8.717  1.00  0.00           H  
ATOM    671  HD2 LYS A  49       0.001  -8.314  11.149  1.00  0.00           H  
ATOM    672  HD3 LYS A  49       0.661  -9.939  11.352  1.00  0.00           H  
ATOM    673  HE2 LYS A  49       2.500  -9.379   9.841  1.00  0.00           H  
ATOM    674  HE3 LYS A  49       1.835  -7.761   9.624  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49       2.072  -8.160  12.354  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49       3.003  -7.137  11.380  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49       3.518  -8.720  11.677  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.146  -6.833   6.378  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.848  -5.667   5.853  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.945  -6.086   4.880  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.094  -5.661   5.002  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.866  -4.724   5.158  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.530  -3.721   4.265  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.261  -2.655   4.743  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.567  -3.626   2.915  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.721  -1.948   3.727  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.314  -2.516   2.606  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.210  -6.980   6.126  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.301  -5.151   6.686  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.307  -4.182   5.906  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.183  -5.305   4.555  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.420  -2.448   5.687  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.098  -4.298   2.211  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.327  -1.057   3.799  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.586  -2.244   1.705  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.583  -6.923   3.912  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.537  -7.400   2.917  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.855  -7.798   3.575  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.896  -7.857   2.919  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.957  -8.589   2.151  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.998  -9.464   1.524  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.938  -8.993   0.631  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.243 -10.787   1.663  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.717  -9.990   0.250  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.316 -11.090   0.862  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.653  -7.227   3.867  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.725  -6.593   2.224  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.314  -8.222   1.364  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.376  -9.197   2.830  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -6.022  -8.067   0.324  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.696 -11.479   2.289  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.541  -9.918  -0.444  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.774 -11.955   0.824  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.803  -8.072   4.875  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.993  -8.465   5.621  1.00  0.00           C  
ATOM    716  C   HIS A  52      -8.025  -7.341   5.630  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.137  -7.511   6.131  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.620  -8.841   7.056  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.774 -10.073   7.151  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.801 -11.079   6.209  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.872 -10.458   8.085  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -4.953 -12.030   6.559  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.377 -11.677   7.694  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.945  -8.007   5.343  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.421  -9.327   5.133  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -6.069  -8.026   7.503  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.523  -9.013   7.623  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.359 -11.094   5.404  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.594  -9.908   8.973  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -4.763 -12.941   6.011  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.771 -12.241   8.217  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.650  -6.195   5.072  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.543  -5.045   5.015  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.766  -4.592   3.576  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.834  -4.087   3.231  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -7.991  -3.863   5.834  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.948  -3.094   5.020  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.392  -4.358   7.141  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.348  -1.920   5.763  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.751  -6.122   4.689  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.492  -5.339   5.440  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.812  -3.203   6.069  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.145  -3.762   4.753  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.411  -2.716   4.120  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -8.010  -4.034   7.966  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -7.344  -5.436   7.130  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -6.397  -3.955   7.257  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -7.130  -1.383   6.279  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -5.623  -2.278   6.477  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -5.863  -1.259   5.058  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.750  -4.778   2.739  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.834  -4.391   1.336  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.921  -5.621   0.437  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.620  -6.736   0.862  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.621  -3.545   0.946  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.100  -4.508   0.672  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.923  -5.186   3.074  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.730  -3.802   1.208  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.842  -3.014   0.031  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.422  -2.831   1.731  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.335  -5.408  -0.808  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.465  -6.499  -1.767  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.095  -7.038  -2.166  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.756  -8.184  -1.871  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.221  -6.026  -3.010  1.00  0.00           C  
ATOM    766  OG  SER A  55     -10.616  -5.971  -2.768  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.560  -4.496  -1.088  1.00  0.00           H  
ATOM    768  HA  SER A  55      -9.027  -7.291  -1.294  1.00  0.00           H  
ATOM    769  HB2 SER A  55      -8.877  -5.041  -3.285  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -9.036  -6.712  -3.824  1.00  0.00           H  
ATOM    771  HG  SER A  55     -10.775  -5.642  -1.880  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.310  -6.202  -2.839  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -4.985  -6.612  -3.268  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.861  -6.683  -4.777  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.854  -6.665  -5.505  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.633  -5.300  -3.046  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.262  -5.905  -2.891  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.771  -7.586  -2.855  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.616  -6.765  -5.269  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.336  -6.839  -6.706  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.768  -8.170  -7.313  1.00  0.00           C  
ATOM    782  O   PRO A  57      -3.312  -9.232  -6.890  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.814  -6.687  -6.779  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.322  -7.163  -5.456  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.386  -6.791  -4.460  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.806  -6.029  -7.245  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.428  -7.292  -7.587  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.560  -5.651  -6.945  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.187  -8.233  -5.478  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.392  -6.670  -5.212  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.452  -7.537  -3.682  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.183  -5.818  -4.037  1.00  0.00           H  
ATOM    793  N   SER A  58      -4.649  -8.104  -8.306  1.00  0.00           N  
ATOM    794  CA  SER A  58      -5.144  -9.304  -8.969  1.00  0.00           C  
ATOM    795  C   SER A  58      -4.058  -9.934  -9.835  1.00  0.00           C  
ATOM    796  O   SER A  58      -3.284  -9.233 -10.486  1.00  0.00           O  
ATOM    797  CB  SER A  58      -6.367  -8.971  -9.826  1.00  0.00           C  
ATOM    798  OG  SER A  58      -6.881 -10.133 -10.454  1.00  0.00           O  
ATOM    799  H   SER A  58      -4.975  -7.227  -8.598  1.00  0.00           H  
ATOM    800  HA  SER A  58      -5.433 -10.010  -8.204  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -7.137  -8.545  -9.200  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -6.086  -8.258 -10.587  1.00  0.00           H  
ATOM    803  HG  SER A  58      -7.598  -9.887 -11.044  1.00  0.00           H  
ATOM    804  N   SER A  59      -4.008 -11.263  -9.838  1.00  0.00           N  
ATOM    805  CA  SER A  59      -3.015 -11.989 -10.621  1.00  0.00           C  
ATOM    806  C   SER A  59      -3.613 -13.264 -11.208  1.00  0.00           C  
ATOM    807  O   SER A  59      -4.739 -13.640 -10.886  1.00  0.00           O  
ATOM    808  CB  SER A  59      -1.803 -12.333  -9.753  1.00  0.00           C  
ATOM    809  OG  SER A  59      -0.647 -12.530 -10.548  1.00  0.00           O  
ATOM    810  H   SER A  59      -4.653 -11.766  -9.298  1.00  0.00           H  
ATOM    811  HA  SER A  59      -2.698 -11.348 -11.430  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -1.618 -11.525  -9.062  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -2.005 -13.240  -9.201  1.00  0.00           H  
ATOM    814  HG  SER A  59      -0.438 -11.718 -11.016  1.00  0.00           H  
ATOM    815  N   GLY A  60      -2.849 -13.924 -12.073  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -3.319 -15.150 -12.692  1.00  0.00           C  
ATOM    817  C   GLY A  60      -2.552 -15.493 -13.954  1.00  0.00           C  
ATOM    818  O   GLY A  60      -3.130 -16.082 -14.865  1.00  0.00           O  
ATOM    819  H   GLY A  60      -1.959 -13.577 -12.292  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -3.213 -15.960 -11.987  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -4.364 -15.036 -12.941  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.437   0.138   7.750  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.517  -2.716   0.604  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -6.793  43.288  30.031  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.384  42.043  29.576  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.941  42.146  28.170  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.477  42.956  27.369  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.907  43.282  30.450  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.631  41.270  29.598  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.184  41.771  30.249  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.939  41.321  27.869  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.557  41.318  26.548  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.498  41.217  25.454  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.532  41.958  24.472  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.392  42.585  26.350  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.679  42.442  26.924  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.266  40.697  28.551  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.205  40.457  26.487  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.892  43.419  26.818  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.501  42.778  25.292  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.661  41.743  27.582  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.559  40.293  25.632  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.488  40.096  24.662  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.082  38.627  24.593  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.040  37.934  25.609  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.276  40.955  25.028  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.235  40.798  24.080  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.586  39.733  26.436  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.856  40.401  23.694  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.569  41.993  25.054  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.909  40.659  26.000  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.613  40.611  23.217  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.783  38.158  23.385  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.384  36.774  23.204  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.489  36.325  21.760  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.587  36.116  21.246  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.833  38.757  22.611  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.362  36.660  23.533  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.019  36.146  23.811  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.343  36.177  21.103  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.310  35.756  19.708  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.045  34.955  19.411  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.939  35.375  19.750  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.386  36.972  18.783  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.692  37.522  18.769  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.499  36.359  21.568  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.170  35.126  19.532  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.695  37.726  19.127  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.122  36.674  17.778  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.289  36.918  18.321  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.218  33.800  18.777  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.092  32.938  18.437  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.547  31.765  17.574  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.734  31.449  17.512  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.419  32.419  19.709  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.291  31.574  20.439  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.126  33.521  18.533  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.381  33.527  17.878  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.535  31.861  19.443  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.142  33.256  20.333  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.989  31.257  19.861  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.592  31.123  16.908  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.913  29.993  16.057  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.687  29.186  15.678  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.435  29.692  15.722  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.662  31.420  16.996  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.607  29.350  16.577  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.382  30.358  15.155  1.00  0.00           H  
ATOM     66  N   ILE A   8      -0.900  27.928  15.306  1.00  0.00           N  
ATOM     67  CA  ILE A   8       0.198  27.050  14.919  1.00  0.00           C  
ATOM     68  C   ILE A   8       0.095  26.658  13.449  1.00  0.00           C  
ATOM     69  O   ILE A   8      -0.950  26.197  12.991  1.00  0.00           O  
ATOM     70  CB  ILE A   8       0.228  25.773  15.779  1.00  0.00           C  
ATOM     71  CG1 ILE A   8       0.383  26.132  17.259  1.00  0.00           C  
ATOM     72  CG2 ILE A   8       1.357  24.858  15.330  1.00  0.00           C  
ATOM     73  CD1 ILE A   8       0.127  24.970  18.192  1.00  0.00           C  
ATOM     74  H   ILE A   8      -1.816  27.583  15.292  1.00  0.00           H  
ATOM     75  HA  ILE A   8       1.123  27.586  15.074  1.00  0.00           H  
ATOM     76  HB  ILE A   8      -0.705  25.250  15.639  1.00  0.00           H  
ATOM     77 HG12 ILE A   8       1.387  26.483  17.434  1.00  0.00           H  
ATOM     78 HG13 ILE A   8      -0.317  26.918  17.506  1.00  0.00           H  
ATOM     79 HG21 ILE A   8       1.170  24.527  14.319  1.00  0.00           H  
ATOM     80 HG22 ILE A   8       2.292  25.397  15.364  1.00  0.00           H  
ATOM     81 HG23 ILE A   8       1.409  24.002  15.985  1.00  0.00           H  
ATOM     82 HD11 ILE A   8      -0.602  24.306  17.750  1.00  0.00           H  
ATOM     83 HD12 ILE A   8       1.048  24.434  18.362  1.00  0.00           H  
ATOM     84 HD13 ILE A   8      -0.252  25.342  19.134  1.00  0.00           H  
ATOM     85  N   ASN A   9       1.188  26.841  12.715  1.00  0.00           N  
ATOM     86  CA  ASN A   9       1.221  26.505  11.297  1.00  0.00           C  
ATOM     87  C   ASN A   9       1.760  25.093  11.085  1.00  0.00           C  
ATOM     88  O   ASN A   9       2.965  24.896  10.931  1.00  0.00           O  
ATOM     89  CB  ASN A   9       2.083  27.512  10.533  1.00  0.00           C  
ATOM     90  CG  ASN A   9       2.586  26.959   9.213  1.00  0.00           C  
ATOM     91  OD1 ASN A   9       1.901  26.177   8.554  1.00  0.00           O  
ATOM     92  ND2 ASN A   9       3.789  27.364   8.821  1.00  0.00           N  
ATOM     93  H   ASN A   9       1.991  27.212  13.137  1.00  0.00           H  
ATOM     94  HA  ASN A   9       0.210  26.552  10.921  1.00  0.00           H  
ATOM     95  HB2 ASN A   9       1.498  28.397  10.330  1.00  0.00           H  
ATOM     96  HB3 ASN A   9       2.936  27.780  11.138  1.00  0.00           H  
ATOM     97 HD21 ASN A   9       4.278  27.988   9.398  1.00  0.00           H  
ATOM     98 HD22 ASN A   9       4.138  27.022   7.972  1.00  0.00           H  
ATOM     99  N   GLN A  10       0.859  24.117  11.078  1.00  0.00           N  
ATOM    100  CA  GLN A  10       1.244  22.724  10.885  1.00  0.00           C  
ATOM    101  C   GLN A  10       1.094  22.314   9.423  1.00  0.00           C  
ATOM    102  O   GLN A  10       0.682  21.194   9.123  1.00  0.00           O  
ATOM    103  CB  GLN A  10       0.397  21.811  11.772  1.00  0.00           C  
ATOM    104  CG  GLN A  10      -1.100  22.014  11.601  1.00  0.00           C  
ATOM    105  CD  GLN A  10      -1.526  22.017  10.147  1.00  0.00           C  
ATOM    106  OE1 GLN A  10      -1.713  20.962   9.540  1.00  0.00           O  
ATOM    107  NE2 GLN A  10      -1.682  23.206   9.577  1.00  0.00           N  
ATOM    108  H   GLN A  10      -0.087  24.338  11.205  1.00  0.00           H  
ATOM    109  HA  GLN A  10       2.281  22.625  11.168  1.00  0.00           H  
ATOM    110  HB2 GLN A  10       0.628  20.783  11.536  1.00  0.00           H  
ATOM    111  HB3 GLN A  10       0.648  21.999  12.806  1.00  0.00           H  
ATOM    112  HG2 GLN A  10      -1.619  21.216  12.111  1.00  0.00           H  
ATOM    113  HG3 GLN A  10      -1.374  22.960  12.044  1.00  0.00           H  
ATOM    114 HE21 GLN A  10      -1.513  24.005  10.121  1.00  0.00           H  
ATOM    115 HE22 GLN A  10      -1.956  23.238   8.638  1.00  0.00           H  
ATOM    116  N   GLN A  11       1.429  23.230   8.520  1.00  0.00           N  
ATOM    117  CA  GLN A  11       1.330  22.963   7.090  1.00  0.00           C  
ATOM    118  C   GLN A  11       1.691  21.515   6.780  1.00  0.00           C  
ATOM    119  O   GLN A  11       2.799  21.066   7.071  1.00  0.00           O  
ATOM    120  CB  GLN A  11       2.245  23.908   6.309  1.00  0.00           C  
ATOM    121  CG  GLN A  11       2.214  23.681   4.806  1.00  0.00           C  
ATOM    122  CD  GLN A  11       3.062  22.499   4.377  1.00  0.00           C  
ATOM    123  OE1 GLN A  11       2.570  21.376   4.263  1.00  0.00           O  
ATOM    124  NE2 GLN A  11       4.344  22.747   4.137  1.00  0.00           N  
ATOM    125  H   GLN A  11       1.751  24.104   8.822  1.00  0.00           H  
ATOM    126  HA  GLN A  11       0.307  23.138   6.791  1.00  0.00           H  
ATOM    127  HB2 GLN A  11       1.942  24.926   6.504  1.00  0.00           H  
ATOM    128  HB3 GLN A  11       3.260  23.771   6.651  1.00  0.00           H  
ATOM    129  HG2 GLN A  11       1.193  23.500   4.503  1.00  0.00           H  
ATOM    130  HG3 GLN A  11       2.583  24.568   4.313  1.00  0.00           H  
ATOM    131 HE21 GLN A  11       4.666  23.666   4.249  1.00  0.00           H  
ATOM    132 HE22 GLN A  11       4.915  22.002   3.859  1.00  0.00           H  
ATOM    133  N   GLU A  12       0.748  20.788   6.188  1.00  0.00           N  
ATOM    134  CA  GLU A  12       0.968  19.389   5.839  1.00  0.00           C  
ATOM    135  C   GLU A  12       0.031  18.955   4.716  1.00  0.00           C  
ATOM    136  O   GLU A  12      -1.174  19.199   4.769  1.00  0.00           O  
ATOM    137  CB  GLU A  12       0.761  18.497   7.065  1.00  0.00           C  
ATOM    138  CG  GLU A  12       1.163  17.049   6.839  1.00  0.00           C  
ATOM    139  CD  GLU A  12       1.450  16.314   8.133  1.00  0.00           C  
ATOM    140  OE1 GLU A  12       2.516  16.566   8.734  1.00  0.00           O  
ATOM    141  OE2 GLU A  12       0.610  15.487   8.546  1.00  0.00           O  
ATOM    142  H   GLU A  12      -0.116  21.203   5.981  1.00  0.00           H  
ATOM    143  HA  GLU A  12       1.988  19.289   5.500  1.00  0.00           H  
ATOM    144  HB2 GLU A  12       1.347  18.888   7.883  1.00  0.00           H  
ATOM    145  HB3 GLU A  12      -0.283  18.520   7.339  1.00  0.00           H  
ATOM    146  HG2 GLU A  12       0.360  16.542   6.325  1.00  0.00           H  
ATOM    147  HG3 GLU A  12       2.051  17.027   6.225  1.00  0.00           H  
ATOM    148  N   ASP A  13       0.595  18.310   3.700  1.00  0.00           N  
ATOM    149  CA  ASP A  13      -0.189  17.840   2.564  1.00  0.00           C  
ATOM    150  C   ASP A  13       0.518  16.688   1.855  1.00  0.00           C  
ATOM    151  O   ASP A  13       1.720  16.749   1.599  1.00  0.00           O  
ATOM    152  CB  ASP A  13      -0.437  18.985   1.580  1.00  0.00           C  
ATOM    153  CG  ASP A  13      -0.756  18.489   0.184  1.00  0.00           C  
ATOM    154  OD1 ASP A  13      -1.881  17.991  -0.026  1.00  0.00           O  
ATOM    155  OD2 ASP A  13       0.120  18.599  -0.700  1.00  0.00           O  
ATOM    156  H   ASP A  13       1.561  18.145   3.716  1.00  0.00           H  
ATOM    157  HA  ASP A  13      -1.138  17.487   2.938  1.00  0.00           H  
ATOM    158  HB2 ASP A  13      -1.270  19.577   1.931  1.00  0.00           H  
ATOM    159  HB3 ASP A  13       0.445  19.606   1.530  1.00  0.00           H  
ATOM    160  N   SER A  14      -0.237  15.640   1.542  1.00  0.00           N  
ATOM    161  CA  SER A  14       0.318  14.473   0.868  1.00  0.00           C  
ATOM    162  C   SER A  14       1.275  13.719   1.786  1.00  0.00           C  
ATOM    163  O   SER A  14       2.328  13.251   1.354  1.00  0.00           O  
ATOM    164  CB  SER A  14       1.045  14.894  -0.411  1.00  0.00           C  
ATOM    165  OG  SER A  14       1.379  13.767  -1.202  1.00  0.00           O  
ATOM    166  H   SER A  14      -1.190  15.652   1.773  1.00  0.00           H  
ATOM    167  HA  SER A  14      -0.502  13.820   0.607  1.00  0.00           H  
ATOM    168  HB2 SER A  14       0.407  15.546  -0.987  1.00  0.00           H  
ATOM    169  HB3 SER A  14       1.953  15.417  -0.149  1.00  0.00           H  
ATOM    170  HG  SER A  14       2.333  13.720  -1.307  1.00  0.00           H  
ATOM    171  N   SER A  15       0.900  13.605   3.056  1.00  0.00           N  
ATOM    172  CA  SER A  15       1.725  12.911   4.038  1.00  0.00           C  
ATOM    173  C   SER A  15       2.026  11.486   3.585  1.00  0.00           C  
ATOM    174  O   SER A  15       1.376  10.961   2.681  1.00  0.00           O  
ATOM    175  CB  SER A  15       1.027  12.890   5.399  1.00  0.00           C  
ATOM    176  OG  SER A  15      -0.066  11.988   5.397  1.00  0.00           O  
ATOM    177  H   SER A  15       0.048  13.999   3.340  1.00  0.00           H  
ATOM    178  HA  SER A  15       2.656  13.451   4.129  1.00  0.00           H  
ATOM    179  HB2 SER A  15       1.731  12.582   6.157  1.00  0.00           H  
ATOM    180  HB3 SER A  15       0.661  13.880   5.628  1.00  0.00           H  
ATOM    181  HG  SER A  15      -0.409  11.902   4.505  1.00  0.00           H  
ATOM    182  N   GLU A  16       3.014  10.865   4.221  1.00  0.00           N  
ATOM    183  CA  GLU A  16       3.401   9.500   3.883  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.331   8.920   4.945  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.506   9.279   5.020  1.00  0.00           O  
ATOM    186  CB  GLU A  16       4.086   9.465   2.515  1.00  0.00           C  
ATOM    187  CG  GLU A  16       5.311  10.359   2.424  1.00  0.00           C  
ATOM    188  CD  GLU A  16       5.675  10.706   0.994  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       4.753  10.827   0.161  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       6.882  10.856   0.708  1.00  0.00           O  
ATOM    191  H   GLU A  16       3.495  11.336   4.934  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.504   8.902   3.842  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       4.389   8.450   2.304  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.378   9.783   1.764  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       5.114  11.274   2.961  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       6.148   9.849   2.880  1.00  0.00           H  
ATOM    197  N   SER A  17       3.796   8.021   5.764  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.575   7.393   6.825  1.00  0.00           C  
ATOM    199  C   SER A  17       4.313   5.891   6.876  1.00  0.00           C  
ATOM    200  O   SER A  17       3.164   5.450   6.912  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.240   8.027   8.177  1.00  0.00           C  
ATOM    202  OG  SER A  17       4.490   9.422   8.162  1.00  0.00           O  
ATOM    203  H   SER A  17       2.853   7.776   5.654  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.621   7.558   6.610  1.00  0.00           H  
ATOM    205  HB2 SER A  17       3.196   7.863   8.399  1.00  0.00           H  
ATOM    206  HB3 SER A  17       4.848   7.572   8.945  1.00  0.00           H  
ATOM    207  HG  SER A  17       5.274   9.601   7.637  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.388   5.109   6.878  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.277   3.657   6.924  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.334   3.218   8.041  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.558   3.525   9.212  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.655   3.025   7.128  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.628   1.209   7.272  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.278   5.520   6.848  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.874   3.324   5.979  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.286   3.278   6.287  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.094   3.420   8.032  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.282   2.498   7.670  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.305   2.017   8.641  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.972   1.140   9.695  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.660   1.234  10.881  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.197   1.233   7.935  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.240   2.106   7.181  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.500   3.336   6.647  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.129   1.816   6.879  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.626   3.828   6.031  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.638   2.915   6.159  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -1.973   0.735   7.146  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.954   2.961   5.705  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.279   0.783   6.694  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.758   1.889   5.980  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.158   2.285   6.722  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.871   2.877   9.128  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.643   0.544   7.234  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.634   0.678   8.671  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.454   3.837   6.709  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.692   4.693   5.573  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.622  -0.126   7.695  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.338   3.806   5.152  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -3.946  -0.043   6.891  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.785   1.883   5.647  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.892   0.288   9.254  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.603  -0.606  10.161  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.489   0.184  11.120  1.00  0.00           C  
ATOM    245  O   ASN A  20       5.167   0.336  12.298  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.451  -1.602   9.368  1.00  0.00           C  
ATOM    247  CG  ASN A  20       6.157  -2.602  10.264  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.516  -3.392  10.957  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.484  -2.571  10.253  1.00  0.00           N  
ATOM    250  H   ASN A  20       4.098   0.259   8.297  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.867  -1.150  10.735  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.813  -2.146   8.687  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.196  -1.063   8.804  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.928  -1.915   9.676  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.966  -3.207  10.822  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.607   0.685  10.606  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.541   1.459  11.415  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.932   2.800  11.814  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.593   3.018  12.976  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.845   1.687  10.648  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.479   0.203   9.802  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.810   0.529   9.659  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.754   0.893  12.309  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.685   2.448   9.898  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.606   2.022  11.337  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.797   3.696  10.841  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.229   5.004  11.110  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.150   6.133  10.692  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.689   7.201  10.288  1.00  0.00           O  
ATOM    270  H   GLY A  22       7.084   3.466   9.932  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.296   5.096  10.575  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       6.034   5.088  12.169  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.454   5.898  10.789  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.442   6.904  10.421  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.109   7.522   9.066  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.632   8.655   8.987  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.841   6.287  10.382  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.295   5.722  11.718  1.00  0.00           C  
ATOM    279  CD  ARG A  23      11.625   6.829  12.707  1.00  0.00           C  
ATOM    280  NE  ARG A  23      11.630   6.347  14.086  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      12.248   6.973  15.081  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      12.905   8.102  14.852  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      12.207   6.472  16.309  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.760   5.026  11.118  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.421   7.680  11.171  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.849   5.487   9.656  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      11.547   7.045  10.077  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      10.503   5.112  12.128  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      12.175   5.116  11.561  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      12.601   7.225  12.471  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      10.886   7.610  12.612  1.00  0.00           H  
ATOM    292  HE  ARG A  23      11.150   5.515  14.277  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      12.937   8.482  13.928  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      13.368   8.572  15.603  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      11.712   5.622  16.486  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      12.672   6.944  17.057  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.363   6.770   8.000  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.090   7.242   6.648  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.698   6.083   5.736  1.00  0.00           C  
ATOM    300  O   LYS A  24       9.123   4.947   5.943  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.316   7.960   6.079  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.146   8.404   4.636  1.00  0.00           C  
ATOM    303  CD  LYS A  24       9.338   9.687   4.539  1.00  0.00           C  
ATOM    304  CE  LYS A  24       9.398  10.279   3.140  1.00  0.00           C  
ATOM    305  NZ  LYS A  24       8.661   9.442   2.152  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.743   5.875   8.127  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.267   7.938   6.699  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.519   8.833   6.681  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.165   7.293   6.130  1.00  0.00           H  
ATOM    310  HG2 LYS A  24      11.121   8.572   4.203  1.00  0.00           H  
ATOM    311  HG3 LYS A  24       9.635   7.625   4.087  1.00  0.00           H  
ATOM    312  HD2 LYS A  24       8.308   9.473   4.784  1.00  0.00           H  
ATOM    313  HD3 LYS A  24       9.735  10.406   5.242  1.00  0.00           H  
ATOM    314  HE2 LYS A  24       8.959  11.265   3.161  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      10.432  10.351   2.837  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24       8.346  10.028   1.352  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24       7.828   9.011   2.600  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24       9.279   8.687   1.792  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.886   6.379   4.727  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.440   5.363   3.782  1.00  0.00           C  
ATOM    321  C   ALA A  25       7.893   5.695   2.364  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.624   6.782   1.855  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.926   5.221   3.835  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.581   7.303   4.614  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.876   4.419   4.076  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.651   4.631   4.697  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.476   6.199   3.908  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.580   4.731   2.938  1.00  0.00           H  
ATOM    329  N   SER A  26       8.583   4.750   1.732  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.077   4.945   0.374  1.00  0.00           C  
ATOM    331  C   SER A  26       8.181   4.236  -0.637  1.00  0.00           C  
ATOM    332  O   SER A  26       7.999   4.708  -1.759  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.512   4.428   0.252  1.00  0.00           C  
ATOM    334  OG  SER A  26      11.205   5.087  -0.794  1.00  0.00           O  
ATOM    335  H   SER A  26       8.766   3.904   2.191  1.00  0.00           H  
ATOM    336  HA  SER A  26       9.067   6.004   0.166  1.00  0.00           H  
ATOM    337  HB2 SER A  26      11.035   4.603   1.180  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.493   3.368   0.043  1.00  0.00           H  
ATOM    339  HG  SER A  26      12.074   4.695  -0.900  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.626   3.098  -0.231  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.750   2.323  -1.101  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.297   2.431  -0.646  1.00  0.00           C  
ATOM    343  O   GLU A  27       4.976   3.183   0.275  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.182   0.856  -1.120  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.207   0.537  -2.196  1.00  0.00           C  
ATOM    346  CD  GLU A  27       7.647   0.686  -3.597  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       7.096  -0.304  -4.123  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       7.759   1.791  -4.168  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.810   2.773   0.675  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.832   2.726  -2.099  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.608   0.606  -0.160  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.311   0.239  -1.289  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       9.045   1.209  -2.087  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.543  -0.481  -2.065  1.00  0.00           H  
ATOM    355  N   THR A  28       4.421   1.675  -1.300  1.00  0.00           N  
ATOM    356  CA  THR A  28       3.002   1.685  -0.965  1.00  0.00           C  
ATOM    357  C   THR A  28       2.303   0.438  -1.494  1.00  0.00           C  
ATOM    358  O   THR A  28       2.636  -0.065  -2.568  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.300   2.934  -1.533  1.00  0.00           C  
ATOM    360  OG1 THR A  28       3.023   4.113  -1.162  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.870   3.028  -1.025  1.00  0.00           C  
ATOM    362  H   THR A  28       4.737   1.096  -2.025  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.914   1.707   0.111  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.280   2.857  -2.611  1.00  0.00           H  
ATOM    365  HG1 THR A  28       2.420   4.860  -1.128  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.187   2.986  -1.861  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.736   3.961  -0.498  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.671   2.205  -0.356  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.331  -0.056  -0.735  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.583  -1.245  -1.128  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.200  -1.184  -2.603  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.559  -0.310  -3.023  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.675  -1.388  -0.268  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.700  -2.834  -0.687  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.110   0.390   0.110  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.217  -2.103  -0.968  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.384  -1.482   0.768  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.285  -0.506  -0.387  1.00  0.00           H  
ATOM    379  N   SER A  30       0.730  -2.118  -3.386  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.447  -2.169  -4.815  1.00  0.00           C  
ATOM    381  C   SER A  30      -0.905  -2.825  -5.078  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.198  -3.244  -6.197  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.549  -2.936  -5.548  1.00  0.00           C  
ATOM    384  OG  SER A  30       1.590  -2.584  -6.920  1.00  0.00           O  
ATOM    385  H   SER A  30       1.328  -2.788  -2.992  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.419  -1.155  -5.184  1.00  0.00           H  
ATOM    387  HB2 SER A  30       2.504  -2.703  -5.101  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.362  -3.997  -5.466  1.00  0.00           H  
ATOM    389  HG  SER A  30       0.703  -2.375  -7.224  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.727  -2.911  -4.036  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.039  -3.517  -4.174  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.162  -2.514  -3.999  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.166  -2.566  -4.710  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.441  -2.560  -3.167  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.117  -3.962  -5.155  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.144  -4.292  -3.429  1.00  0.00           H  
ATOM    397  N   CYS A  32      -3.994  -1.600  -3.050  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -5.003  -0.582  -2.781  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.396   0.816  -2.852  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.106   1.803  -3.043  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.631  -0.808  -1.405  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.455  -0.680  -0.020  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.172  -1.610  -2.515  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.769  -0.667  -3.536  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.405  -0.071  -1.246  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.070  -1.794  -1.375  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.078   0.892  -2.697  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.375   2.169  -2.744  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.769   3.050  -1.562  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.823   4.275  -1.676  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.677   2.894  -4.057  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.835   4.143  -4.235  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -2.219   5.230  -3.804  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -0.681   3.992  -4.873  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.566   0.070  -2.548  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.316   1.967  -2.689  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.476   2.227  -4.883  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.719   3.178  -4.074  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -0.440   3.096  -5.190  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -0.117   4.783  -5.002  1.00  0.00           H  
ATOM    421  N   THR A  34      -3.044   2.418  -0.425  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.433   3.143   0.778  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.415   2.943   1.895  1.00  0.00           C  
ATOM    424  O   THR A  34      -2.027   3.895   2.571  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.821   2.698   1.278  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.830   3.097   0.343  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.122   3.297   2.643  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.983   1.441  -0.396  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.483   4.194   0.533  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.826   1.620   1.364  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -6.000   4.037   0.438  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -4.470   4.140   2.819  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -4.959   2.551   3.407  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -6.150   3.625   2.673  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.985   1.699   2.081  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -1.009   1.375   3.114  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.399   1.768   2.681  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.887   1.320   1.643  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.067  -0.108   3.448  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.332   0.983   1.509  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.269   1.930   4.004  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -0.100  -0.434   3.802  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -1.807  -0.275   4.217  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -1.334  -0.666   2.563  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.048   2.607   3.483  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.400   3.061   3.181  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.436   2.184   3.879  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.173   1.621   4.941  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.578   4.519   3.608  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.648   5.482   2.889  1.00  0.00           C  
ATOM    451  CD  ARG A  36       2.169   5.829   1.503  1.00  0.00           C  
ATOM    452  NE  ARG A  36       1.121   6.378   0.646  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       1.364   7.099  -0.442  1.00  0.00           C  
ATOM    454  NH1 ARG A  36       2.613   7.357  -0.806  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       0.357   7.565  -1.170  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.606   2.929   4.296  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.544   2.987   2.113  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.391   4.596   4.669  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.596   4.817   3.407  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.675   5.024   2.792  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.565   6.388   3.470  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       2.959   6.558   1.601  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       2.561   4.932   1.046  1.00  0.00           H  
ATOM    464  HE  ARG A  36       0.191   6.200   0.896  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       3.374   7.006  -0.259  1.00  0.00           H  
ATOM    466 HH12 ARG A  36       2.794   7.899  -1.626  1.00  0.00           H  
ATOM    467 HH21 ARG A  36      -0.586   7.373  -0.900  1.00  0.00           H  
ATOM    468 HH22 ARG A  36       0.541   8.107  -1.989  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.613   2.074   3.273  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.688   1.264   3.835  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.052   1.855   3.491  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.203   2.561   2.493  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.597  -0.172   3.316  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.411  -0.937   3.858  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.239  -1.115   5.225  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.462  -1.484   3.003  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.158  -1.814   5.725  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.376  -2.183   3.493  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.228  -2.345   4.855  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.149  -3.042   5.348  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.763   2.547   2.428  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.572   1.257   4.909  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.516  -0.155   2.240  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.493  -0.706   3.597  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       4.969  -0.697   5.904  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.581  -1.355   1.936  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.041  -1.941   6.791  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.649  -2.599   2.812  1.00  0.00           H  
ATOM    489  HH  TYR A  37       0.804  -2.592   6.123  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.044   1.561   4.325  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.396   2.062   4.112  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.103   1.270   3.015  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.228   1.587   2.633  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.201   1.985   5.411  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.309   0.311   6.121  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.862   0.993   5.104  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.324   3.093   3.804  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.209   2.326   5.222  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.742   2.627   6.148  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.433   0.237   2.514  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.012  -0.584   1.466  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.178  -1.815   1.167  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.426  -2.286   2.020  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.539   0.030   2.857  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.098   0.007   0.567  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      10.998  -0.899   1.775  1.00  0.00           H  
ATOM    507  N   SER A  40       9.309  -2.335  -0.049  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.558  -3.515  -0.461  1.00  0.00           C  
ATOM    509  C   SER A  40       8.676  -4.624   0.579  1.00  0.00           C  
ATOM    510  O   SER A  40       7.742  -5.399   0.786  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.058  -4.016  -1.817  1.00  0.00           C  
ATOM    512  OG  SER A  40      10.451  -4.272  -1.784  1.00  0.00           O  
ATOM    513  H   SER A  40       9.925  -1.913  -0.685  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.520  -3.231  -0.552  1.00  0.00           H  
ATOM    515  HB2 SER A  40       8.543  -4.930  -2.073  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.858  -3.268  -2.570  1.00  0.00           H  
ATOM    517  HG  SER A  40      10.884  -3.616  -1.232  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.831  -4.695   1.232  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.074  -5.709   2.250  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.126  -5.531   3.433  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.470  -6.479   3.866  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.525  -5.643   2.731  1.00  0.00           C  
ATOM    523  CG  PHE A  41      12.032  -6.944   3.286  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.358  -7.585   4.313  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      13.184  -7.525   2.781  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      11.822  -8.781   4.825  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      13.652  -8.722   3.289  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      12.971  -9.350   4.313  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.538  -4.048   1.023  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.895  -6.675   1.804  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      12.159  -5.367   1.903  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      11.606  -4.896   3.506  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      10.458  -7.140   4.714  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      13.718  -7.035   1.981  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.286  -9.270   5.626  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      14.552  -9.165   2.887  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      13.335 -10.286   4.712  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.059  -4.309   3.950  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.193  -4.004   5.083  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.732  -4.281   4.740  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.919  -4.554   5.623  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.362  -2.542   5.501  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.732  -2.168   7.169  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.606  -3.594   3.561  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.484  -4.640   5.904  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.412  -2.289   5.484  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.834  -1.911   4.801  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.407  -4.207   3.454  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.045  -4.449   2.995  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.724  -5.940   3.004  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.651  -6.353   3.446  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.849  -3.882   1.588  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.511  -4.248   0.965  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.407  -3.822  -0.486  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       3.890  -2.756  -0.868  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.775  -4.655  -1.304  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.100  -3.984   2.798  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.372  -3.945   3.673  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       4.919  -2.806   1.634  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.634  -4.259   0.949  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.384  -5.319   1.020  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.724  -3.764   1.525  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       2.414  -5.487  -0.929  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.692  -4.405  -2.247  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.661  -6.745   2.514  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.479  -8.192   2.466  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.137  -8.742   3.848  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.207  -9.535   3.999  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.741  -8.869   1.932  1.00  0.00           C  
ATOM    570  CG  HIS A  44       7.104  -8.448   0.542  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       8.102  -9.055  -0.192  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       6.595  -7.477  -0.251  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       8.192  -8.473  -1.374  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       7.288  -7.512  -1.436  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.496  -6.357   2.177  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.658  -8.400   1.796  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.572  -8.627   2.579  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.594  -9.939   1.929  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       8.662  -9.800   0.110  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       5.792  -6.798   0.001  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       8.886  -8.737  -2.158  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       7.197  -6.869  -2.169  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.895  -8.317   4.853  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.673  -8.766   6.222  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.407  -8.144   6.800  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.771  -8.716   7.686  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.876  -8.410   7.098  1.00  0.00           C  
ATOM    588  CG  LYS A  45       7.098  -6.915   7.248  1.00  0.00           C  
ATOM    589  CD  LYS A  45       8.427  -6.612   7.920  1.00  0.00           C  
ATOM    590  CE  LYS A  45       8.317  -6.698   9.435  1.00  0.00           C  
ATOM    591  NZ  LYS A  45       9.648  -6.877  10.078  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.622  -7.685   4.669  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.557  -9.839   6.204  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.727  -8.830   8.082  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.765  -8.843   6.662  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       7.091  -6.459   6.268  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.299  -6.499   7.846  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       9.162  -7.328   7.583  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       8.740  -5.615   7.646  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       7.868  -5.788   9.802  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       7.687  -7.538   9.690  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45      10.393  -6.476   9.473  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45       9.842  -7.888  10.223  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       9.667  -6.395  11.000  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.046  -6.970   6.294  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.853  -6.271   6.759  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.715  -6.410   5.753  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.720  -5.688   5.822  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.163  -4.792   6.996  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.314  -4.192   8.099  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.205  -4.712   8.343  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.758  -3.202   8.718  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.594  -6.564   5.590  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.549  -6.719   7.692  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.203  -4.688   7.271  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       2.979  -4.242   6.085  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.869  -7.341   4.819  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.854  -7.574   3.797  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.169  -8.601   4.270  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.343  -8.281   4.452  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.508  -8.048   2.498  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.526  -8.581   1.499  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.493  -9.842   0.974  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.564  -7.869   0.905  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.551  -9.955   0.089  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.216  -8.759   0.029  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.055  -6.566   1.028  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.330  -8.386  -0.718  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.160  -6.197   0.286  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.789  -7.104  -0.578  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.684  -7.886   4.815  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.348  -6.637   3.614  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       2.030  -7.221   2.043  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.213  -8.834   2.725  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.194 -10.623   1.226  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.783 -10.763  -0.417  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.584  -5.852   1.688  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.826  -9.074  -1.388  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.553  -5.194   0.368  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.649  -6.773  -1.139  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.285  -9.835   4.469  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.593 -10.908   4.920  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.527 -10.418   6.023  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.591 -10.993   6.252  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.233 -12.093   5.425  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.212 -11.728   6.528  1.00  0.00           C  
ATOM    647  CD  GLU A  48       2.241 -12.814   6.777  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       1.874 -13.856   7.360  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       3.412 -12.621   6.389  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.232 -10.028   4.307  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.187 -11.227   4.078  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.440 -12.849   5.803  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.792 -12.505   4.597  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       1.727 -10.822   6.248  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.659 -11.560   7.441  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.121  -9.353   6.705  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.920  -8.784   7.784  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.759  -7.613   7.280  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.920  -7.460   7.661  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -1.014  -8.321   8.927  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.242  -9.450   9.587  1.00  0.00           C  
ATOM    662  CD  LYS A  49      -1.041 -10.092  10.708  1.00  0.00           C  
ATOM    663  CE  LYS A  49      -0.133 -10.783  11.715  1.00  0.00           C  
ATOM    664  NZ  LYS A  49      -0.802 -11.949  12.355  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.262  -8.938   6.476  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.581  -9.554   8.149  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.304  -7.604   8.541  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.622  -7.841   9.681  1.00  0.00           H  
ATOM    669  HG2 LYS A  49      -0.016 -10.202   8.844  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.679  -9.055   9.993  1.00  0.00           H  
ATOM    671  HD2 LYS A  49      -1.608  -9.327  11.218  1.00  0.00           H  
ATOM    672  HD3 LYS A  49      -1.716 -10.822  10.285  1.00  0.00           H  
ATOM    673  HE2 LYS A  49       0.755 -11.123  11.204  1.00  0.00           H  
ATOM    674  HE3 LYS A  49       0.141 -10.072  12.480  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49      -1.434 -12.416  11.674  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49      -1.363 -11.635  13.172  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49      -0.091 -12.635  12.679  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.165  -6.791   6.421  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.859  -5.636   5.864  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.942  -6.074   4.883  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.095  -5.655   4.987  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.867  -4.706   5.165  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.517  -3.717   4.247  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.248  -2.639   4.699  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.541  -3.646   2.896  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.695  -1.949   3.666  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.280  -2.539   2.559  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.238  -6.966   6.156  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.324  -5.103   6.680  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.315  -4.153   5.911  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.178  -5.299   4.581  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.415  -2.414   5.638  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.068  -4.334   2.208  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.298  -1.054   3.715  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.541  -2.283   1.651  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.563  -6.919   3.929  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.502  -7.413   2.928  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.826  -7.807   3.574  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.858  -7.877   2.906  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.906  -8.611   2.187  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.935  -9.491   1.547  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.879  -9.022   0.658  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.164 -10.820   1.670  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.644 -10.023   0.263  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.231 -11.125   0.862  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.630  -7.216   3.897  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.683  -6.618   2.221  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.246  -8.253   1.410  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.341  -9.212   2.884  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -5.974  -8.093   0.361  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.610 -11.511   2.289  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.468  -9.954  -0.432  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.678 -11.996   0.813  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.790  -8.065   4.878  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.988  -8.452   5.614  1.00  0.00           C  
ATOM    716  C   HIS A  52      -8.020  -7.329   5.602  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.135  -7.492   6.100  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.631  -8.817   7.055  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.829 -10.076   7.174  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.926 -11.117   6.275  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.911 -10.458   8.092  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -5.103 -12.086   6.636  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.475 -11.711   7.735  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.938  -7.992   5.356  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.411  -9.318   5.127  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -6.053  -8.014   7.490  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.541  -8.947   7.623  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.512 -11.143   5.490  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.581  -9.885   8.947  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -4.967 -13.025   6.120  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.873 -12.276   8.262  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.642  -6.190   5.031  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.535  -5.041   4.954  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.745  -4.604   3.509  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.810  -4.100   3.149  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -7.991  -3.850   5.765  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.946  -3.085   4.950  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.396  -4.332   7.080  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.388  -1.876   5.667  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.741  -6.122   4.652  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.488  -5.331   5.374  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.815  -3.191   5.991  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.123  -3.744   4.723  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.397  -2.747   4.028  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -7.992  -3.962   7.901  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -7.392  -5.412   7.098  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -6.385  -3.966   7.174  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -5.845  -1.260   4.965  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -7.198  -1.306   6.096  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -5.720  -2.199   6.452  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.724  -4.802   2.682  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.796  -4.430   1.274  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.871  -5.669   0.387  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.555  -6.777   0.822  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.581  -3.584   0.886  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.055  -4.547   0.634  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.901  -5.208   3.027  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.691  -3.845   1.131  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.795  -3.062  -0.035  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.390  -2.863   1.666  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.291  -5.474  -0.859  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.412  -6.576  -1.806  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.036  -7.065  -2.248  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.699  -8.237  -2.086  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.227  -6.141  -3.026  1.00  0.00           C  
ATOM    766  OG  SER A  55     -10.501  -5.654  -2.640  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.528  -4.567  -1.146  1.00  0.00           H  
ATOM    768  HA  SER A  55      -8.926  -7.385  -1.310  1.00  0.00           H  
ATOM    769  HB2 SER A  55      -8.699  -5.357  -3.548  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -9.361  -6.986  -3.686  1.00  0.00           H  
ATOM    771  HG  SER A  55     -10.408  -4.777  -2.263  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.243  -6.156  -2.809  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -4.913  -6.513  -3.267  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.774  -6.421  -4.773  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.750  -6.224  -5.497  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.565  -5.236  -2.913  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.196  -5.848  -2.808  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.699  -7.525  -2.959  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.535  -6.562  -5.267  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.242  -6.497  -6.702  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.788  -7.701  -7.461  1.00  0.00           C  
ATOM    782  O   PRO A  57      -3.595  -7.824  -8.670  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.712  -6.482  -6.751  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.286  -7.152  -5.491  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.325  -6.799  -4.462  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.627  -5.589  -7.144  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.373  -7.024  -7.622  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.360  -5.463  -6.795  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.251  -8.221  -5.637  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.318  -6.782  -5.188  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.472  -7.620  -3.777  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.037  -5.905  -3.928  1.00  0.00           H  
ATOM    793  N   SER A  58      -4.471  -8.587  -6.743  1.00  0.00           N  
ATOM    794  CA  SER A  58      -5.043  -9.784  -7.349  1.00  0.00           C  
ATOM    795  C   SER A  58      -6.392  -9.477  -7.991  1.00  0.00           C  
ATOM    796  O   SER A  58      -7.394 -10.130  -7.699  1.00  0.00           O  
ATOM    797  CB  SER A  58      -5.203 -10.886  -6.299  1.00  0.00           C  
ATOM    798  OG  SER A  58      -6.028 -10.455  -5.230  1.00  0.00           O  
ATOM    799  H   SER A  58      -4.591  -8.433  -5.782  1.00  0.00           H  
ATOM    800  HA  SER A  58      -4.362 -10.125  -8.114  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -5.654 -11.753  -6.757  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -4.232 -11.149  -5.906  1.00  0.00           H  
ATOM    803  HG  SER A  58      -5.482 -10.072  -4.539  1.00  0.00           H  
ATOM    804  N   SER A  59      -6.409  -8.478  -8.867  1.00  0.00           N  
ATOM    805  CA  SER A  59      -7.635  -8.080  -9.549  1.00  0.00           C  
ATOM    806  C   SER A  59      -7.413  -7.987 -11.056  1.00  0.00           C  
ATOM    807  O   SER A  59      -6.311  -8.222 -11.548  1.00  0.00           O  
ATOM    808  CB  SER A  59      -8.130  -6.736  -9.011  1.00  0.00           C  
ATOM    809  OG  SER A  59      -7.291  -5.677  -9.435  1.00  0.00           O  
ATOM    810  H   SER A  59      -5.577  -7.995  -9.058  1.00  0.00           H  
ATOM    811  HA  SER A  59      -8.383  -8.834  -9.353  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -9.131  -6.553  -9.372  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -8.136  -6.765  -7.931  1.00  0.00           H  
ATOM    814  HG  SER A  59      -6.545  -6.034  -9.923  1.00  0.00           H  
ATOM    815  N   GLY A  60      -8.471  -7.641 -11.783  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -8.373  -7.523 -13.226  1.00  0.00           C  
ATOM    817  C   GLY A  60      -8.793  -6.154 -13.726  1.00  0.00           C  
ATOM    818  O   GLY A  60      -7.984  -5.470 -14.350  1.00  0.00           O  
ATOM    819  H   GLY A  60      -9.326  -7.465 -11.336  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -7.351  -7.704 -13.522  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -9.007  -8.269 -13.681  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.474   0.061   7.635  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.478  -2.749   0.587  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -5.648  49.432  17.162  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.103  48.475  18.154  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.948  47.041  17.689  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.070  46.319  18.162  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.015  49.152  16.468  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.533  48.613  19.060  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.146  48.662  18.365  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.804  46.625  16.761  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.762  45.266  16.236  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.656  45.274  14.714  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.159  46.181  14.051  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.008  44.490  16.668  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.187  45.115  16.192  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.482  47.248  16.423  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.887  44.780  16.643  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.961  43.488  16.271  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.047  44.450  17.747  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.667  44.505  15.626  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.999  44.256  14.167  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.824  44.147  12.724  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.470  42.871  12.193  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.236  42.904  11.230  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.336  44.164  12.367  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.142  44.516  11.008  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.621  43.563  14.749  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.305  44.998  12.266  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.828  44.885  12.988  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.916  43.183  12.536  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.880  44.193  10.485  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.156  41.747  12.829  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.715  40.475  12.407  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.718  39.631  11.638  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.268  40.018  10.560  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.540  41.781  13.590  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.036  39.928  13.281  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.572  40.663  11.777  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.372  38.474  12.193  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.417  37.575  11.555  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.627  36.138  12.023  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.180  35.898  13.097  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.985  38.018  11.858  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.043  37.140  11.267  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.765  38.220  13.054  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.581  37.621  10.488  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.828  39.012  11.466  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.832  38.025  12.927  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.198  37.230  11.712  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.181  35.186  11.210  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.323  33.772  11.538  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.991  33.043  11.385  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.517  32.392  12.314  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.379  33.123  10.643  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.395  31.716  10.811  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.749  35.441  10.368  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.642  33.701  12.567  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.353  33.514  10.896  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.159  33.347   9.609  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.574  31.505  11.731  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.394  33.158  10.202  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.123  32.505   9.947  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.247  30.995   9.896  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.344  30.451  10.026  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.819  33.691   9.498  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.734  32.856   9.003  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.430  32.771  10.732  1.00  0.00           H  
ATOM     66  N   ILE A   8      -0.121  30.317   9.704  1.00  0.00           N  
ATOM     67  CA  ILE A   8      -0.109  28.861   9.636  1.00  0.00           C  
ATOM     68  C   ILE A   8       0.461  28.255  10.914  1.00  0.00           C  
ATOM     69  O   ILE A   8       1.574  28.581  11.325  1.00  0.00           O  
ATOM     70  CB  ILE A   8       0.713  28.361   8.433  1.00  0.00           C  
ATOM     71  CG1 ILE A   8       0.137  28.914   7.128  1.00  0.00           C  
ATOM     72  CG2 ILE A   8       0.738  26.840   8.405  1.00  0.00           C  
ATOM     73  CD1 ILE A   8      -1.306  28.528   6.893  1.00  0.00           C  
ATOM     74  H   ILE A   8       0.722  30.807   9.608  1.00  0.00           H  
ATOM     75  HA  ILE A   8      -1.129  28.525   9.514  1.00  0.00           H  
ATOM     76  HB  ILE A   8       1.727  28.711   8.548  1.00  0.00           H  
ATOM     77 HG12 ILE A   8       0.193  29.991   7.146  1.00  0.00           H  
ATOM     78 HG13 ILE A   8       0.721  28.541   6.299  1.00  0.00           H  
ATOM     79 HG21 ILE A   8       0.780  26.461   9.416  1.00  0.00           H  
ATOM     80 HG22 ILE A   8      -0.156  26.475   7.922  1.00  0.00           H  
ATOM     81 HG23 ILE A   8       1.606  26.504   7.858  1.00  0.00           H  
ATOM     82 HD11 ILE A   8      -1.398  28.047   5.930  1.00  0.00           H  
ATOM     83 HD12 ILE A   8      -1.629  27.849   7.668  1.00  0.00           H  
ATOM     84 HD13 ILE A   8      -1.924  29.415   6.911  1.00  0.00           H  
ATOM     85  N   ASN A   9      -0.310  27.370  11.538  1.00  0.00           N  
ATOM     86  CA  ASN A   9       0.118  26.717  12.769  1.00  0.00           C  
ATOM     87  C   ASN A   9       0.653  25.316  12.485  1.00  0.00           C  
ATOM     88  O   ASN A   9       1.757  24.967  12.900  1.00  0.00           O  
ATOM     89  CB  ASN A   9      -1.045  26.639  13.761  1.00  0.00           C  
ATOM     90  CG  ASN A   9      -0.655  25.954  15.056  1.00  0.00           C  
ATOM     91  OD1 ASN A   9      -0.196  24.811  15.053  1.00  0.00           O  
ATOM     92  ND2 ASN A   9      -0.836  26.651  16.172  1.00  0.00           N  
ATOM     93  H   ASN A   9      -1.188  27.151  11.161  1.00  0.00           H  
ATOM     94  HA  ASN A   9       0.909  27.311  13.201  1.00  0.00           H  
ATOM     95  HB2 ASN A   9      -1.380  27.640  13.992  1.00  0.00           H  
ATOM     96  HB3 ASN A   9      -1.857  26.087  13.312  1.00  0.00           H  
ATOM     97 HD21 ASN A   9      -1.206  27.555  16.098  1.00  0.00           H  
ATOM     98 HD22 ASN A   9      -0.592  26.232  17.024  1.00  0.00           H  
ATOM     99  N   GLN A  10      -0.139  24.520  11.773  1.00  0.00           N  
ATOM    100  CA  GLN A  10       0.255  23.158  11.433  1.00  0.00           C  
ATOM    101  C   GLN A  10      -0.546  22.640  10.244  1.00  0.00           C  
ATOM    102  O   GLN A  10      -1.661  23.096   9.990  1.00  0.00           O  
ATOM    103  CB  GLN A  10       0.061  22.233  12.636  1.00  0.00           C  
ATOM    104  CG  GLN A  10      -1.363  21.724  12.788  1.00  0.00           C  
ATOM    105  CD  GLN A  10      -2.378  22.846  12.881  1.00  0.00           C  
ATOM    106  OE1 GLN A  10      -2.318  23.679  13.786  1.00  0.00           O  
ATOM    107  NE2 GLN A  10      -3.317  22.875  11.942  1.00  0.00           N  
ATOM    108  H   GLN A  10      -1.007  24.856  11.470  1.00  0.00           H  
ATOM    109  HA  GLN A  10       1.302  23.172  11.167  1.00  0.00           H  
ATOM    110  HB2 GLN A  10       0.716  21.381  12.530  1.00  0.00           H  
ATOM    111  HB3 GLN A  10       0.326  22.771  13.535  1.00  0.00           H  
ATOM    112  HG2 GLN A  10      -1.606  21.110  11.933  1.00  0.00           H  
ATOM    113  HG3 GLN A  10      -1.424  21.127  13.686  1.00  0.00           H  
ATOM    114 HE21 GLN A  10      -3.302  22.178  11.253  1.00  0.00           H  
ATOM    115 HE22 GLN A  10      -3.986  23.589  11.978  1.00  0.00           H  
ATOM    116  N   GLN A  11       0.029  21.686   9.519  1.00  0.00           N  
ATOM    117  CA  GLN A  11      -0.633  21.107   8.356  1.00  0.00           C  
ATOM    118  C   GLN A  11      -0.307  19.623   8.226  1.00  0.00           C  
ATOM    119  O   GLN A  11       0.443  19.071   9.030  1.00  0.00           O  
ATOM    120  CB  GLN A  11      -0.213  21.846   7.084  1.00  0.00           C  
ATOM    121  CG  GLN A  11      -1.082  23.053   6.767  1.00  0.00           C  
ATOM    122  CD  GLN A  11      -0.667  23.751   5.486  1.00  0.00           C  
ATOM    123  OE1 GLN A  11      -0.126  24.856   5.515  1.00  0.00           O  
ATOM    124  NE2 GLN A  11      -0.920  23.106   4.353  1.00  0.00           N  
ATOM    125  H   GLN A  11       0.918  21.364   9.772  1.00  0.00           H  
ATOM    126  HA  GLN A  11      -1.698  21.219   8.491  1.00  0.00           H  
ATOM    127  HB2 GLN A  11       0.806  22.183   7.197  1.00  0.00           H  
ATOM    128  HB3 GLN A  11      -0.268  21.163   6.250  1.00  0.00           H  
ATOM    129  HG2 GLN A  11      -2.106  22.727   6.666  1.00  0.00           H  
ATOM    130  HG3 GLN A  11      -1.008  23.757   7.583  1.00  0.00           H  
ATOM    131 HE21 GLN A  11      -1.355  22.229   4.407  1.00  0.00           H  
ATOM    132 HE22 GLN A  11      -0.663  23.534   3.511  1.00  0.00           H  
ATOM    133  N   GLU A  12      -0.877  18.983   7.210  1.00  0.00           N  
ATOM    134  CA  GLU A  12      -0.647  17.562   6.977  1.00  0.00           C  
ATOM    135  C   GLU A  12      -1.254  17.124   5.647  1.00  0.00           C  
ATOM    136  O   GLU A  12      -2.475  17.053   5.504  1.00  0.00           O  
ATOM    137  CB  GLU A  12      -1.239  16.733   8.119  1.00  0.00           C  
ATOM    138  CG  GLU A  12      -0.853  15.265   8.068  1.00  0.00           C  
ATOM    139  CD  GLU A  12       0.488  14.991   8.721  1.00  0.00           C  
ATOM    140  OE1 GLU A  12       1.360  15.884   8.680  1.00  0.00           O  
ATOM    141  OE2 GLU A  12       0.665  13.885   9.272  1.00  0.00           O  
ATOM    142  H   GLU A  12      -1.466  19.478   6.603  1.00  0.00           H  
ATOM    143  HA  GLU A  12       0.420  17.400   6.942  1.00  0.00           H  
ATOM    144  HB2 GLU A  12      -0.898  17.142   9.058  1.00  0.00           H  
ATOM    145  HB3 GLU A  12      -2.316  16.803   8.076  1.00  0.00           H  
ATOM    146  HG2 GLU A  12      -1.609  14.689   8.580  1.00  0.00           H  
ATOM    147  HG3 GLU A  12      -0.804  14.954   7.035  1.00  0.00           H  
ATOM    148  N   ASP A  13      -0.394  16.831   4.678  1.00  0.00           N  
ATOM    149  CA  ASP A  13      -0.844  16.399   3.361  1.00  0.00           C  
ATOM    150  C   ASP A  13      -0.057  15.180   2.890  1.00  0.00           C  
ATOM    151  O   ASP A  13      -0.632  14.211   2.395  1.00  0.00           O  
ATOM    152  CB  ASP A  13      -0.697  17.537   2.349  1.00  0.00           C  
ATOM    153  CG  ASP A  13      -0.772  17.051   0.915  1.00  0.00           C  
ATOM    154  OD1 ASP A  13      -1.886  16.722   0.458  1.00  0.00           O  
ATOM    155  OD2 ASP A  13       0.284  16.999   0.251  1.00  0.00           O  
ATOM    156  H   ASP A  13       0.568  16.907   4.854  1.00  0.00           H  
ATOM    157  HA  ASP A  13      -1.887  16.131   3.438  1.00  0.00           H  
ATOM    158  HB2 ASP A  13      -1.489  18.255   2.508  1.00  0.00           H  
ATOM    159  HB3 ASP A  13       0.257  18.021   2.498  1.00  0.00           H  
ATOM    160  N   SER A  14       1.262  15.236   3.047  1.00  0.00           N  
ATOM    161  CA  SER A  14       2.129  14.139   2.634  1.00  0.00           C  
ATOM    162  C   SER A  14       1.751  12.848   3.354  1.00  0.00           C  
ATOM    163  O   SER A  14       1.440  11.839   2.720  1.00  0.00           O  
ATOM    164  CB  SER A  14       3.592  14.483   2.916  1.00  0.00           C  
ATOM    165  OG  SER A  14       3.790  14.787   4.286  1.00  0.00           O  
ATOM    166  H   SER A  14       1.661  16.037   3.448  1.00  0.00           H  
ATOM    167  HA  SER A  14       1.999  13.996   1.572  1.00  0.00           H  
ATOM    168  HB2 SER A  14       4.215  13.641   2.653  1.00  0.00           H  
ATOM    169  HB3 SER A  14       3.878  15.341   2.324  1.00  0.00           H  
ATOM    170  HG  SER A  14       4.547  15.370   4.379  1.00  0.00           H  
ATOM    171  N   SER A  15       1.779  12.888   4.682  1.00  0.00           N  
ATOM    172  CA  SER A  15       1.443  11.721   5.490  1.00  0.00           C  
ATOM    173  C   SER A  15       2.045  10.454   4.890  1.00  0.00           C  
ATOM    174  O   SER A  15       1.408   9.401   4.871  1.00  0.00           O  
ATOM    175  CB  SER A  15      -0.075  11.573   5.604  1.00  0.00           C  
ATOM    176  OG  SER A  15      -0.671  11.427   4.327  1.00  0.00           O  
ATOM    177  H   SER A  15       2.034  13.722   5.130  1.00  0.00           H  
ATOM    178  HA  SER A  15       1.857  11.870   6.476  1.00  0.00           H  
ATOM    179  HB2 SER A  15      -0.306  10.702   6.197  1.00  0.00           H  
ATOM    180  HB3 SER A  15      -0.485  12.452   6.081  1.00  0.00           H  
ATOM    181  HG  SER A  15      -0.281  10.675   3.875  1.00  0.00           H  
ATOM    182  N   GLU A  16       3.276  10.565   4.401  1.00  0.00           N  
ATOM    183  CA  GLU A  16       3.964   9.429   3.799  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.740   8.643   4.852  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.926   8.360   4.683  1.00  0.00           O  
ATOM    186  CB  GLU A  16       4.915   9.904   2.699  1.00  0.00           C  
ATOM    187  CG  GLU A  16       4.235  10.117   1.357  1.00  0.00           C  
ATOM    188  CD  GLU A  16       5.203  10.554   0.275  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       6.417  10.299   0.427  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       4.749  11.151  -0.723  1.00  0.00           O  
ATOM    191  H   GLU A  16       3.732  11.431   4.445  1.00  0.00           H  
ATOM    192  HA  GLU A  16       3.218   8.783   3.363  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       5.362  10.838   3.005  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       5.694   9.168   2.571  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       3.772   9.190   1.051  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       3.476  10.877   1.469  1.00  0.00           H  
ATOM    197  N   SER A  17       4.061   8.294   5.940  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.686   7.544   7.024  1.00  0.00           C  
ATOM    199  C   SER A  17       4.373   6.056   6.906  1.00  0.00           C  
ATOM    200  O   SER A  17       3.230   5.667   6.664  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.210   8.072   8.379  1.00  0.00           C  
ATOM    202  OG  SER A  17       2.795   8.075   8.456  1.00  0.00           O  
ATOM    203  H   SER A  17       3.117   8.548   6.017  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.755   7.682   6.949  1.00  0.00           H  
ATOM    205  HB2 SER A  17       4.600   7.443   9.164  1.00  0.00           H  
ATOM    206  HB3 SER A  17       4.569   9.082   8.514  1.00  0.00           H  
ATOM    207  HG  SER A  17       2.500   8.880   8.887  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.397   5.226   7.080  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.233   3.780   6.993  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.281   3.275   8.073  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.538   3.436   9.266  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.589   3.084   7.127  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.487   1.267   7.205  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.285   5.596   7.271  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.814   3.551   6.025  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.202   3.341   6.275  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.073   3.426   8.029  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.182   2.664   7.646  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.191   2.134   8.576  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.845   1.219   9.605  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.583   1.329  10.802  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.104   1.373   7.816  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.181   2.267   7.044  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.461   3.515   6.564  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.170   1.983   6.666  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.635   4.023   5.910  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.648   3.103   5.957  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -2.022   0.892   6.854  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.939   3.160   5.440  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.303   0.950   6.340  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.752   2.077   5.639  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.033   2.566   6.682  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.740   2.970   9.090  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.569   0.693   7.119  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.510   0.809   8.522  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.409   4.016   6.690  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.682   4.902   5.478  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.694   0.014   7.392  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.300   4.021   4.897  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -3.976   0.116   6.477  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.760   2.079   5.256  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.698   0.316   9.131  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.389  -0.618  10.012  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.273   0.125  11.008  1.00  0.00           C  
ATOM    245  O   ASN A  20       4.945   0.227  12.191  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.235  -1.594   9.191  1.00  0.00           C  
ATOM    247  CG  ASN A  20       5.902  -2.648  10.053  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.233  -3.500  10.639  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.226  -2.595  10.135  1.00  0.00           N  
ATOM    250  H   ASN A  20       3.866   0.277   8.167  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.642  -1.175  10.556  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.602  -2.092   8.471  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.003  -1.043   8.668  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.693  -1.888   9.641  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.683  -3.265  10.685  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.395   0.645  10.522  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.328   1.380  11.369  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.741   2.726  11.783  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.379   2.928  12.941  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.654   1.592  10.637  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.274   0.111   9.775  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.603   0.531   9.570  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.506   0.791  12.256  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.529   2.372   9.900  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.406   1.896  11.351  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.650   3.645  10.826  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.107   4.960  11.110  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.077   6.074  10.771  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.665   7.185  10.434  1.00  0.00           O  
ATOM    270  H   GLY A  22       6.954   3.428   9.920  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.203   5.097  10.535  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.865   5.018  12.161  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.370   5.779  10.860  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.402   6.765  10.563  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.159   7.412   9.202  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.790   8.583   9.116  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.785   6.111  10.589  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.209   5.639  11.971  1.00  0.00           C  
ATOM    279  CD  ARG A  23      12.608   5.044  11.951  1.00  0.00           C  
ATOM    280  NE  ARG A  23      13.603   6.001  11.476  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      14.891   5.944  11.799  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      15.336   4.980  12.593  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      15.735   6.851  11.327  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.636   4.876  11.134  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.360   7.529  11.324  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.779   5.257   9.928  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      11.513   6.825  10.237  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      11.198   6.481  12.648  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      10.512   4.889  12.314  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      12.868   4.736  12.952  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      12.609   4.184  11.298  1.00  0.00           H  
ATOM    292  HE  ARG A  23      13.296   6.721  10.887  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      14.702   4.294  12.950  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      16.306   4.939  12.834  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      15.403   7.579  10.727  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      16.704   6.808  11.570  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.369   6.641   8.140  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.173   7.137   6.783  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.692   6.022   5.861  1.00  0.00           C  
ATOM    300  O   LYS A  24       8.954   4.845   6.106  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.475   7.734   6.244  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.273   8.664   5.060  1.00  0.00           C  
ATOM    303  CD  LYS A  24      11.578   8.925   4.326  1.00  0.00           C  
ATOM    304  CE  LYS A  24      11.333   9.332   2.881  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      10.592  10.620   2.786  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.663   5.715   8.273  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.420   7.909   6.818  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.957   8.291   7.034  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.126   6.928   5.935  1.00  0.00           H  
ATOM    310  HG2 LYS A  24       9.571   8.212   4.375  1.00  0.00           H  
ATOM    311  HG3 LYS A  24       9.877   9.604   5.416  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      12.110   9.720   4.827  1.00  0.00           H  
ATOM    313  HD3 LYS A  24      12.175   8.024   4.341  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      12.285   9.436   2.384  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      10.757   8.558   2.396  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      10.671  11.144   3.681  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24       9.587  10.440   2.590  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      10.986  11.202   2.019  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.989   6.401   4.799  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.475   5.433   3.838  1.00  0.00           C  
ATOM    321  C   ALA A  25       7.996   5.723   2.434  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.940   6.858   1.963  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.953   5.436   3.848  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.813   7.354   4.658  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.811   4.452   4.140  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.588   4.656   3.196  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.600   5.260   4.853  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.593   6.393   3.502  1.00  0.00           H  
ATOM    329  N   SER A  26       8.505   4.688   1.772  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.041   4.833   0.424  1.00  0.00           C  
ATOM    331  C   SER A  26       8.162   4.108  -0.591  1.00  0.00           C  
ATOM    332  O   SER A  26       7.966   4.583  -1.709  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.469   4.289   0.359  1.00  0.00           C  
ATOM    334  OG  SER A  26      11.314   4.965   1.275  1.00  0.00           O  
ATOM    335  H   SER A  26       8.521   3.807   2.202  1.00  0.00           H  
ATOM    336  HA  SER A  26       9.054   5.886   0.183  1.00  0.00           H  
ATOM    337  HB2 SER A  26      10.463   3.238   0.602  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.858   4.426  -0.640  1.00  0.00           H  
ATOM    339  HG  SER A  26      12.030   4.383   1.539  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.636   2.954  -0.192  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.779   2.162  -1.066  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.330   2.202  -0.589  1.00  0.00           C  
ATOM    343  O   GLU A  27       5.031   2.731   0.482  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.270   0.714  -1.123  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.468   0.513  -2.035  1.00  0.00           C  
ATOM    346  CD  GLU A  27       9.499   1.616  -1.896  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       9.377   2.635  -2.609  1.00  0.00           O  
ATOM    348  OE2 GLU A  27      10.427   1.461  -1.076  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.829   2.628   0.712  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.831   2.589  -2.056  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.544   0.400  -0.127  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.464   0.088  -1.479  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       8.936  -0.429  -1.791  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.125   0.488  -3.059  1.00  0.00           H  
ATOM    355  N   THR A  28       4.433   1.638  -1.392  1.00  0.00           N  
ATOM    356  CA  THR A  28       3.016   1.609  -1.054  1.00  0.00           C  
ATOM    357  C   THR A  28       2.370   0.303  -1.502  1.00  0.00           C  
ATOM    358  O   THR A  28       2.795  -0.307  -2.483  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.261   2.788  -1.697  1.00  0.00           C  
ATOM    360  OG1 THR A  28       2.930   4.019  -1.400  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.826   2.851  -1.195  1.00  0.00           C  
ATOM    362  H   THR A  28       4.733   1.232  -2.232  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.927   1.695   0.019  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.246   2.645  -2.769  1.00  0.00           H  
ATOM    365  HG1 THR A  28       3.167   4.038  -0.470  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.824   2.877  -0.116  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.288   1.979  -1.536  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.350   3.741  -1.578  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.341  -0.121  -0.777  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.635  -1.356  -1.098  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.233  -1.385  -2.570  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.518  -0.528  -3.036  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.606  -1.503  -0.216  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.725  -2.847  -0.726  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.048   0.409  -0.005  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.304  -2.181  -0.904  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.296  -1.703   0.799  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.167  -0.581  -0.240  1.00  0.00           H  
ATOM    379  N   SER A  30       0.739  -2.376  -3.297  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.436  -2.515  -4.716  1.00  0.00           C  
ATOM    381  C   SER A  30      -0.917  -3.190  -4.919  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.112  -3.941  -5.874  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.531  -3.322  -5.416  1.00  0.00           C  
ATOM    384  OG  SER A  30       2.564  -2.476  -5.890  1.00  0.00           O  
ATOM    385  H   SER A  30       1.333  -3.028  -2.868  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.400  -1.525  -5.146  1.00  0.00           H  
ATOM    387  HB2 SER A  30       1.954  -4.030  -4.720  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.103  -3.853  -6.255  1.00  0.00           H  
ATOM    389  HG  SER A  30       3.216  -2.999  -6.362  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.850  -2.916  -4.013  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.174  -3.504  -4.109  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.277  -2.482  -3.919  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.297  -2.523  -4.608  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.638  -2.309  -3.273  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.283  -3.960  -5.082  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.272  -4.268  -3.352  1.00  0.00           H  
ATOM    397  N   CYS A  32      -4.075  -1.564  -2.980  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -5.062  -0.528  -2.699  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.438   0.861  -2.808  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.145   1.865  -2.884  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.654  -0.725  -1.302  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.427  -0.656   0.043  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.242  -1.583  -2.463  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.851  -0.613  -3.430  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.386   0.049  -1.117  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.138  -1.689  -1.257  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.110   0.909  -2.814  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.391   2.174  -2.913  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.754   3.098  -1.755  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.804   4.319  -1.911  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.704   2.859  -4.245  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.954   4.166  -4.412  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -2.556   5.215  -4.641  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -0.632   4.108  -4.300  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.601   0.073  -2.750  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.334   1.958  -2.869  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.427   2.201  -5.055  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.763   3.063  -4.298  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -0.220   3.238  -4.117  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -0.123   4.939  -4.403  1.00  0.00           H  
ATOM    421  N   THR A  34      -3.007   2.508  -0.591  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.366   3.277   0.594  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.362   3.055   1.719  1.00  0.00           C  
ATOM    424  O   THR A  34      -1.944   4.000   2.387  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.774   2.909   1.098  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.748   3.206   0.091  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.109   3.668   2.373  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.951   1.532  -0.529  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.365   4.324   0.325  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.798   1.849   1.310  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -5.707   2.540  -0.600  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -5.727   3.050   3.008  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -5.640   4.574   2.124  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -4.196   3.917   2.893  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.978   1.799   1.923  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -1.020   1.453   2.966  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.401   1.816   2.549  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.920   1.295   1.561  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.113  -0.029   3.298  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.346   1.089   1.358  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.277   2.012   3.855  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -0.150  -0.381   3.640  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -1.848  -0.179   4.074  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -1.404  -0.577   2.415  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.025   2.712   3.307  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.386   3.145   3.014  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.404   2.268   3.738  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.119   1.719   4.802  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.577   4.608   3.420  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.683   5.573   2.658  1.00  0.00           C  
ATOM    451  CD  ARG A  36       2.192   5.806   1.244  1.00  0.00           C  
ATOM    452  NE  ARG A  36       1.784   7.107   0.723  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       0.631   7.319   0.098  1.00  0.00           C  
ATOM    454  NH1 ARG A  36      -0.223   6.321  -0.082  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       0.330   8.532  -0.348  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.559   3.091   4.081  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.542   3.053   1.949  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.361   4.708   4.473  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.604   4.887   3.242  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.686   5.161   2.606  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.658   6.516   3.183  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       3.271   5.754   1.251  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       1.800   5.031   0.602  1.00  0.00           H  
ATOM    464  HE  ARG A  36       2.400   7.859   0.845  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       0.000   5.407   0.254  1.00  0.00           H  
ATOM    466 HH12 ARG A  36      -1.091   6.484  -0.552  1.00  0.00           H  
ATOM    467 HH21 ARG A  36       0.971   9.287  -0.214  1.00  0.00           H  
ATOM    468 HH22 ARG A  36      -0.538   8.691  -0.818  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.590   2.142   3.153  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.648   1.330   3.740  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.022   1.918   3.431  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.200   2.617   2.433  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.567  -0.106   3.219  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.423  -0.900   3.807  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.292  -1.052   5.182  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.474  -1.499   2.989  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.248  -1.777   5.724  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.426  -2.224   3.522  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.318  -2.361   4.890  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.276  -3.084   5.425  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.757   2.604   2.305  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.506   1.322   4.811  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.440  -0.087   2.148  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.486  -0.621   3.459  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       5.022  -0.594   5.833  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.562  -1.390   1.917  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.163  -1.884   6.796  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.697  -2.682   2.869  1.00  0.00           H  
ATOM    489  HH  TYR A  37       0.443  -2.683   5.168  1.00  0.00           H  
ATOM    490  N   CYS A  38       7.990   1.630   4.294  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.348   2.129   4.115  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.082   1.335   3.039  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.194   1.684   2.645  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.119   2.054   5.435  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.194   0.383   6.158  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.786   1.068   5.072  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.284   3.160   3.804  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.134   2.384   5.269  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.647   2.704   6.156  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.450   0.264   2.566  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.057  -0.562   1.540  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.258  -1.820   1.261  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.594  -2.352   2.150  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.564   0.034   2.918  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.134   0.012   0.629  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.049  -0.844   1.861  1.00  0.00           H  
ATOM    507  N   SER A  40       9.320  -2.296   0.021  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.592  -3.495  -0.375  1.00  0.00           C  
ATOM    509  C   SER A  40       8.705  -4.577   0.695  1.00  0.00           C  
ATOM    510  O   SER A  40       7.735  -5.274   0.995  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.124  -4.024  -1.708  1.00  0.00           C  
ATOM    512  OG  SER A  40      10.533  -4.170  -1.673  1.00  0.00           O  
ATOM    513  H   SER A  40       9.867  -1.826  -0.644  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.552  -3.229  -0.492  1.00  0.00           H  
ATOM    515  HB2 SER A  40       8.680  -4.985  -1.915  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.865  -3.331  -2.496  1.00  0.00           H  
ATOM    517  HG  SER A  40      10.764  -4.922  -1.123  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.897  -4.711   1.268  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.139  -5.708   2.305  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.172  -5.526   3.471  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.577  -6.489   3.956  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.582  -5.616   2.804  1.00  0.00           C  
ATOM    523  CG  PHE A  41      12.031  -6.829   3.567  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.457  -7.149   4.786  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      13.028  -7.650   3.064  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      11.868  -8.266   5.490  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      13.443  -8.767   3.763  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      12.863  -9.075   4.979  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.631  -4.126   0.987  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.979  -6.683   1.869  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      12.241  -5.494   1.958  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      11.676  -4.760   3.455  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      10.678  -6.516   5.188  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      13.484  -7.410   2.114  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.412  -8.503   6.440  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      14.221  -9.398   3.361  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      13.185  -9.948   5.527  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.021  -4.283   3.918  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.129  -3.972   5.028  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.679  -4.274   4.661  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.861  -4.581   5.527  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.270  -2.502   5.426  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.602  -2.111   7.076  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.523  -3.557   3.490  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.412  -4.592   5.865  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.317  -2.236   5.425  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.748  -1.890   4.706  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.370  -4.185   3.371  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.018  -4.448   2.890  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.722  -5.944   2.892  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.671  -6.379   3.365  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.837  -3.882   1.481  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.504  -4.244   0.847  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.470  -3.962  -0.642  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       4.134  -3.045  -1.128  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.695  -4.751  -1.377  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.066  -3.936   2.729  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.327  -3.956   3.558  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       4.909  -2.805   1.526  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.626  -4.261   0.849  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.320  -5.297   1.002  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.724  -3.669   1.325  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       2.194  -5.461  -0.922  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.654  -4.591  -2.342  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.654  -6.728   2.359  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.492  -8.176   2.300  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.195  -8.747   3.683  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.289  -9.564   3.848  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.751  -8.828   1.726  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.973  -8.526   0.275  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       8.192  -8.689  -0.349  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       6.123  -8.071  -0.675  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       8.082  -8.346  -1.620  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.836  -7.967  -1.843  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.470  -6.323   1.998  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.658  -8.390   1.649  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.612  -8.475   2.273  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.675  -9.900   1.835  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       9.014  -9.007   0.077  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       5.077  -7.833  -0.539  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       8.875  -8.370  -2.352  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       6.505  -7.582  -2.681  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.965  -8.312   4.675  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.785  -8.779   6.045  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.519  -8.190   6.658  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.886  -8.810   7.513  1.00  0.00           O  
ATOM    587  CB  LYS A  45       7.000  -8.403   6.897  1.00  0.00           C  
ATOM    588  CG  LYS A  45       7.232  -6.906   6.998  1.00  0.00           C  
ATOM    589  CD  LYS A  45       7.878  -6.530   8.321  1.00  0.00           C  
ATOM    590  CE  LYS A  45       9.342  -6.940   8.363  1.00  0.00           C  
ATOM    591  NZ  LYS A  45      10.235  -5.861   7.859  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.672  -7.661   4.481  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.693  -9.854   6.019  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.859  -8.793   7.894  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.881  -8.855   6.464  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       7.881  -6.596   6.192  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.282  -6.397   6.914  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       7.812  -5.460   8.453  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       7.350  -7.026   9.123  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       9.608  -7.170   9.383  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       9.473  -7.820   7.751  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45      10.899  -6.246   7.156  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45      10.780  -5.452   8.645  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       9.672  -5.110   7.413  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.154  -6.992   6.215  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.962  -6.321   6.719  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.813  -6.434   5.722  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.833  -5.693   5.803  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.261  -4.849   7.006  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.419  -4.297   8.139  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.206  -4.590   8.173  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.974  -3.572   8.992  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.700  -6.549   5.532  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.672  -6.806   7.639  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.303  -4.746   7.273  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       3.063  -4.268   6.117  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.941  -7.364   4.782  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.913  -7.573   3.768  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.122  -8.586   4.243  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.279  -8.240   4.479  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.547  -8.048   2.460  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.548  -8.553   1.464  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.500  -9.801   0.912  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.547  -7.821   0.902  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.558  -9.890   0.040  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.217  -8.689   0.017  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.028  -6.519   1.062  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.339  -8.293  -0.705  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.142  -6.128   0.344  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.788  -7.012  -0.530  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.745  -7.924   4.770  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.421  -6.626   3.597  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       2.083  -7.227   2.008  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.240  -8.849   2.675  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.200 -10.592   1.136  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.802 -10.685  -0.479  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.543  -5.823   1.730  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.849  -8.963  -1.382  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.527  -5.125   0.454  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.655  -6.664  -1.070  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.302  -9.838   4.382  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.591 -10.901   4.828  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.499 -10.413   5.953  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.582 -10.956   6.174  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.217 -12.112   5.300  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.138 -11.810   6.471  1.00  0.00           C  
ATOM    647  CD  GLU A  48       1.762 -13.060   7.059  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       1.080 -14.106   7.088  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       2.932 -12.993   7.490  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.236 -10.052   4.178  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.204 -11.194   3.989  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.467 -12.892   5.598  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.820 -12.469   4.478  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       1.928 -11.157   6.132  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.568 -11.313   7.242  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.050  -9.383   6.662  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.821  -8.818   7.764  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.665  -7.639   7.290  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.821  -7.491   7.689  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.886  -8.370   8.890  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.100  -9.507   9.517  1.00  0.00           C  
ATOM    662  CD  LYS A  49       0.441  -9.124  10.884  1.00  0.00           C  
ATOM    663  CE  LYS A  49       0.781 -10.353  11.714  1.00  0.00           C  
ATOM    664  NZ  LYS A  49       2.070 -10.968  11.291  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.180  -8.991   6.438  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.478  -9.588   8.139  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.184  -7.650   8.494  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.474  -7.897   9.663  1.00  0.00           H  
ATOM    669  HG2 LYS A  49      -0.748 -10.364   9.626  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.729  -9.760   8.870  1.00  0.00           H  
ATOM    671  HD2 LYS A  49       1.335  -8.532  10.756  1.00  0.00           H  
ATOM    672  HD3 LYS A  49      -0.306  -8.543  11.407  1.00  0.00           H  
ATOM    673  HE2 LYS A  49       0.854 -10.063  12.751  1.00  0.00           H  
ATOM    674  HE3 LYS A  49      -0.009 -11.080  11.598  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49       2.796 -10.812  12.020  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49       2.394 -10.542  10.400  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49       1.949 -11.991  11.151  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.081  -6.805   6.436  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.781  -5.640   5.906  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.882  -6.062   4.938  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.032  -5.641   5.068  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.798  -4.704   5.202  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.461  -3.701   4.309  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.182  -2.627   4.788  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.508  -3.612   2.960  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.645  -1.922   3.772  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.250  -2.498   2.651  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.158  -6.976   6.156  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.231  -5.117   6.737  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.232  -4.163   5.945  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.122  -5.292   4.598  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.333  -2.415   5.733  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.048  -4.290   2.255  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.244  -1.026   3.844  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.526  -2.228   1.750  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.523  -6.896   3.967  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.480  -7.375   2.977  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.795  -7.774   3.641  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.838  -7.833   2.990  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.901  -8.563   2.209  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.942  -9.420   1.556  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.887  -8.922   0.684  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.182 -10.748   1.651  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.665  -9.907   0.272  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.258 -11.026   0.844  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.592  -7.196   3.916  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.672  -6.569   2.284  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.241  -8.197   1.437  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.339  -9.185   2.892  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -5.976  -7.986   0.410  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.631 -11.459   2.251  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.492  -9.814  -0.415  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.713 -11.891   0.778  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.736  -8.049   4.940  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.922  -8.443   5.692  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.954  -7.319   5.708  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.062  -7.489   6.218  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.541  -8.822   7.124  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.745 -10.087   7.217  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.857 -11.116   6.305  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.819 -10.485   8.120  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -5.035 -12.093   6.645  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.393 -11.735   7.742  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.876  -7.984   5.404  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.354  -9.304   5.204  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -5.952  -8.027   7.555  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.442  -8.952   7.706  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.451 -11.128   5.527  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.477  -9.925   8.979  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -4.909 -13.025   6.115  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.788 -12.311   8.254  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.582  -6.173   5.148  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.476  -5.023   5.099  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.707  -4.568   3.661  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.779  -4.064   3.323  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -7.918  -3.841   5.915  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.880  -3.072   5.095  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.310  -4.338   7.218  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.316  -1.866   5.814  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.686  -6.100   4.759  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.422  -5.317   5.529  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.737  -3.181   6.156  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.059  -3.729   4.857  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.339  -2.728   4.179  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -7.939  -4.041   8.044  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -7.236  -5.415   7.192  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -6.327  -3.911   7.342  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -5.475  -2.168   6.420  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -5.995  -1.132   5.090  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -7.079  -1.436   6.448  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.697  -4.752   2.818  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.790  -4.363   1.416  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.883  -5.592   0.516  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.582  -6.708   0.938  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.578  -3.517   1.019  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.060  -4.482   0.733  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.867  -5.159   3.147  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.685  -3.773   1.294  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.805  -2.984   0.107  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.373  -2.805   1.804  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.303  -5.377  -0.727  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.440  -6.467  -1.686  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.074  -7.032  -2.065  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.750  -8.172  -1.738  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.169  -5.981  -2.940  1.00  0.00           C  
ATOM    766  OG  SER A  55      -9.279  -7.018  -3.900  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.528  -4.464  -1.004  1.00  0.00           H  
ATOM    768  HA  SER A  55      -9.023  -7.247  -1.220  1.00  0.00           H  
ATOM    769  HB2 SER A  55     -10.161  -5.650  -2.671  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -8.621  -5.159  -3.377  1.00  0.00           H  
ATOM    771  HG  SER A  55      -9.933  -7.657  -3.608  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.278  -6.224  -2.758  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -4.956  -6.659  -3.171  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.839  -6.808  -4.674  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.836  -6.864  -5.394  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.590  -5.324  -2.990  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.229  -5.937  -2.833  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.744  -7.612  -2.709  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.594  -6.874  -5.171  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.320  -7.017  -6.604  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.709  -8.393  -7.134  1.00  0.00           C  
ATOM    782  O   PRO A  57      -4.047  -8.543  -8.308  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.805  -6.817  -6.697  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.289  -7.203  -5.354  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.359  -6.814  -4.371  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.822  -6.254  -7.182  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.403  -7.452  -7.473  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.588  -5.784  -6.921  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.117  -8.268  -5.319  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.375  -6.667  -5.144  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.395  -7.519  -3.554  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.187  -5.814  -4.003  1.00  0.00           H  
ATOM    793  N   SER A  58      -3.661  -9.394  -6.261  1.00  0.00           N  
ATOM    794  CA  SER A  58      -4.006 -10.758  -6.643  1.00  0.00           C  
ATOM    795  C   SER A  58      -4.018 -11.677  -5.425  1.00  0.00           C  
ATOM    796  O   SER A  58      -3.170 -11.563  -4.540  1.00  0.00           O  
ATOM    797  CB  SER A  58      -3.015 -11.285  -7.683  1.00  0.00           C  
ATOM    798  OG  SER A  58      -3.616 -12.269  -8.507  1.00  0.00           O  
ATOM    799  H   SER A  58      -3.384  -9.210  -5.339  1.00  0.00           H  
ATOM    800  HA  SER A  58      -4.995 -10.741  -7.076  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -2.682 -10.468  -8.305  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -2.167 -11.724  -7.179  1.00  0.00           H  
ATOM    803  HG  SER A  58      -3.503 -13.134  -8.107  1.00  0.00           H  
ATOM    804  N   SER A  59      -4.986 -12.587  -5.387  1.00  0.00           N  
ATOM    805  CA  SER A  59      -5.112 -13.523  -4.276  1.00  0.00           C  
ATOM    806  C   SER A  59      -4.897 -14.958  -4.749  1.00  0.00           C  
ATOM    807  O   SER A  59      -4.136 -15.714  -4.147  1.00  0.00           O  
ATOM    808  CB  SER A  59      -6.488 -13.390  -3.623  1.00  0.00           C  
ATOM    809  OG  SER A  59      -6.600 -12.167  -2.915  1.00  0.00           O  
ATOM    810  H   SER A  59      -5.632 -12.627  -6.123  1.00  0.00           H  
ATOM    811  HA  SER A  59      -4.352 -13.279  -3.549  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -7.251 -13.421  -4.386  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -6.637 -14.207  -2.932  1.00  0.00           H  
ATOM    814  HG  SER A  59      -6.698 -12.348  -1.977  1.00  0.00           H  
ATOM    815  N   GLY A  60      -5.576 -15.326  -5.831  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -5.448 -16.669  -6.367  1.00  0.00           C  
ATOM    817  C   GLY A  60      -6.154 -17.703  -5.513  1.00  0.00           C  
ATOM    818  O   GLY A  60      -6.765 -17.337  -4.511  1.00  0.00           O  
ATOM    819  H   GLY A  60      -6.170 -14.680  -6.269  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -5.868 -16.690  -7.361  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -4.399 -16.922  -6.425  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.321   0.099   7.597  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.485  -2.683   0.650  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -16.945  39.280  17.751  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.018  38.497  16.531  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.807  39.339  15.289  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.583  39.257  14.337  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.225  39.115  18.395  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.261  37.728  16.565  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.990  38.029  16.475  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.756  40.153  15.298  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.449  41.018  14.165  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.417  40.368  13.249  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.647  40.210  12.050  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.932  42.372  14.656  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.002  43.220  15.036  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.175  40.173  16.087  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.362  41.171  13.608  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.288  42.221  15.509  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.374  42.849  13.863  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.685  42.700  15.466  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.279  39.993  13.823  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.208  39.363  13.059  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.292  38.554  13.972  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.980  38.972  15.086  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.395  40.422  12.312  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.675  41.244  13.215  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.155  40.146  14.784  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.662  38.697  12.340  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.695  39.935  11.651  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.064  41.044  11.733  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.732  42.159  12.931  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.866  37.390  13.490  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.990  36.539  14.275  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.878  35.929  13.445  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.810  36.141  12.234  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.148  37.107  12.595  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.553  37.125  15.069  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.577  35.743  14.710  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.003  35.170  14.097  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.886  34.531  13.412  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.458  33.260  14.138  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.630  33.137  15.351  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.703  35.497  13.310  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.683  34.969  12.481  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.111  35.038  15.062  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.212  34.270  12.416  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.041  36.433  12.893  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.297  35.668  14.297  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.641  35.473  11.665  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.899  32.316  13.388  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.449  31.052  13.958  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.316  30.454  13.130  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.472  30.200  11.936  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.613  30.062  14.040  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.346  30.235  15.241  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.789  32.473  12.426  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.085  31.249  14.955  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.275  30.220  13.203  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.227  29.053  14.009  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.857  29.442  15.421  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.174  30.232  13.773  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.030  29.667  13.082  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.377  28.544  13.863  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.710  28.786  14.870  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.107  30.454  14.726  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.355  29.284  12.125  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.301  30.447  12.918  1.00  0.00           H  
ATOM     66  N   ILE A   8      -1.569  27.314  13.401  1.00  0.00           N  
ATOM     67  CA  ILE A   8      -0.994  26.150  14.064  1.00  0.00           C  
ATOM     68  C   ILE A   8      -0.262  25.256  13.069  1.00  0.00           C  
ATOM     69  O   ILE A   8       0.741  24.628  13.404  1.00  0.00           O  
ATOM     70  CB  ILE A   8      -2.074  25.322  14.785  1.00  0.00           C  
ATOM     71  CG1 ILE A   8      -2.868  26.206  15.748  1.00  0.00           C  
ATOM     72  CG2 ILE A   8      -1.438  24.157  15.529  1.00  0.00           C  
ATOM     73  CD1 ILE A   8      -4.277  25.715  15.997  1.00  0.00           C  
ATOM     74  H   ILE A   8      -2.110  27.185  12.594  1.00  0.00           H  
ATOM     75  HA  ILE A   8      -0.287  26.503  14.802  1.00  0.00           H  
ATOM     76  HB  ILE A   8      -2.744  24.919  14.041  1.00  0.00           H  
ATOM     77 HG12 ILE A   8      -2.358  26.244  16.697  1.00  0.00           H  
ATOM     78 HG13 ILE A   8      -2.932  27.204  15.338  1.00  0.00           H  
ATOM     79 HG21 ILE A   8      -0.932  24.525  16.409  1.00  0.00           H  
ATOM     80 HG22 ILE A   8      -2.206  23.457  15.824  1.00  0.00           H  
ATOM     81 HG23 ILE A   8      -0.727  23.662  14.885  1.00  0.00           H  
ATOM     82 HD11 ILE A   8      -4.978  26.352  15.478  1.00  0.00           H  
ATOM     83 HD12 ILE A   8      -4.374  24.702  15.637  1.00  0.00           H  
ATOM     84 HD13 ILE A   8      -4.485  25.742  17.057  1.00  0.00           H  
ATOM     85  N   ASN A   9      -0.772  25.204  11.843  1.00  0.00           N  
ATOM     86  CA  ASN A   9      -0.167  24.387  10.797  1.00  0.00           C  
ATOM     87  C   ASN A   9      -0.114  22.920  11.215  1.00  0.00           C  
ATOM     88  O   ASN A   9       0.927  22.273  11.112  1.00  0.00           O  
ATOM     89  CB  ASN A   9       1.243  24.889  10.481  1.00  0.00           C  
ATOM     90  CG  ASN A   9       1.241  26.016   9.466  1.00  0.00           C  
ATOM     91  OD1 ASN A   9       0.580  27.037   9.657  1.00  0.00           O  
ATOM     92  ND2 ASN A   9       1.984  25.836   8.380  1.00  0.00           N  
ATOM     93  H   ASN A   9      -1.575  25.727  11.636  1.00  0.00           H  
ATOM     94  HA  ASN A   9      -0.778  24.476   9.912  1.00  0.00           H  
ATOM     95  HB2 ASN A   9       1.702  25.250  11.390  1.00  0.00           H  
ATOM     96  HB3 ASN A   9       1.830  24.074  10.085  1.00  0.00           H  
ATOM     97 HD21 ASN A   9       2.484  24.997   8.295  1.00  0.00           H  
ATOM     98 HD22 ASN A   9       2.001  26.549   7.708  1.00  0.00           H  
ATOM     99  N   GLN A  10      -1.245  22.404  11.685  1.00  0.00           N  
ATOM    100  CA  GLN A  10      -1.328  21.014  12.117  1.00  0.00           C  
ATOM    101  C   GLN A  10      -2.097  20.173  11.104  1.00  0.00           C  
ATOM    102  O   GLN A  10      -3.117  20.608  10.570  1.00  0.00           O  
ATOM    103  CB  GLN A  10      -2.000  20.923  13.488  1.00  0.00           C  
ATOM    104  CG  GLN A  10      -3.412  21.486  13.511  1.00  0.00           C  
ATOM    105  CD  GLN A  10      -4.122  21.228  14.826  1.00  0.00           C  
ATOM    106  OE1 GLN A  10      -4.235  22.118  15.669  1.00  0.00           O  
ATOM    107  NE2 GLN A  10      -4.606  20.005  15.007  1.00  0.00           N  
ATOM    108  H   GLN A  10      -2.042  22.970  11.742  1.00  0.00           H  
ATOM    109  HA  GLN A  10      -0.322  20.631  12.194  1.00  0.00           H  
ATOM    110  HB2 GLN A  10      -2.044  19.887  13.787  1.00  0.00           H  
ATOM    111  HB3 GLN A  10      -1.406  21.471  14.204  1.00  0.00           H  
ATOM    112  HG2 GLN A  10      -3.364  22.553  13.350  1.00  0.00           H  
ATOM    113  HG3 GLN A  10      -3.981  21.029  12.715  1.00  0.00           H  
ATOM    114 HE21 GLN A  10      -4.478  19.346  14.292  1.00  0.00           H  
ATOM    115 HE22 GLN A  10      -5.068  19.810  15.848  1.00  0.00           H  
ATOM    116  N   GLN A  11      -1.601  18.967  10.844  1.00  0.00           N  
ATOM    117  CA  GLN A  11      -2.241  18.066   9.894  1.00  0.00           C  
ATOM    118  C   GLN A  11      -1.795  16.626  10.123  1.00  0.00           C  
ATOM    119  O   GLN A  11      -0.633  16.285   9.906  1.00  0.00           O  
ATOM    120  CB  GLN A  11      -1.919  18.490   8.460  1.00  0.00           C  
ATOM    121  CG  GLN A  11      -2.873  17.915   7.426  1.00  0.00           C  
ATOM    122  CD  GLN A  11      -2.245  17.806   6.050  1.00  0.00           C  
ATOM    123  OE1 GLN A  11      -1.235  18.449   5.763  1.00  0.00           O  
ATOM    124  NE2 GLN A  11      -2.842  16.989   5.190  1.00  0.00           N  
ATOM    125  H   GLN A  11      -0.785  18.678  11.302  1.00  0.00           H  
ATOM    126  HA  GLN A  11      -3.308  18.128  10.046  1.00  0.00           H  
ATOM    127  HB2 GLN A  11      -1.961  19.568   8.397  1.00  0.00           H  
ATOM    128  HB3 GLN A  11      -0.919  18.163   8.217  1.00  0.00           H  
ATOM    129  HG2 GLN A  11      -3.176  16.928   7.744  1.00  0.00           H  
ATOM    130  HG3 GLN A  11      -3.741  18.554   7.361  1.00  0.00           H  
ATOM    131 HE21 GLN A  11      -3.644  16.510   5.488  1.00  0.00           H  
ATOM    132 HE22 GLN A  11      -2.459  16.900   4.293  1.00  0.00           H  
ATOM    133  N   GLU A  12      -2.727  15.786  10.564  1.00  0.00           N  
ATOM    134  CA  GLU A  12      -2.428  14.383  10.824  1.00  0.00           C  
ATOM    135  C   GLU A  12      -3.476  13.476  10.185  1.00  0.00           C  
ATOM    136  O   GLU A  12      -4.466  13.110  10.819  1.00  0.00           O  
ATOM    137  CB  GLU A  12      -2.363  14.123  12.330  1.00  0.00           C  
ATOM    138  CG  GLU A  12      -3.388  14.911  13.129  1.00  0.00           C  
ATOM    139  CD  GLU A  12      -3.510  14.427  14.560  1.00  0.00           C  
ATOM    140  OE1 GLU A  12      -3.748  13.217  14.758  1.00  0.00           O  
ATOM    141  OE2 GLU A  12      -3.367  15.257  15.482  1.00  0.00           O  
ATOM    142  H   GLU A  12      -3.636  16.119  10.718  1.00  0.00           H  
ATOM    143  HA  GLU A  12      -1.465  14.163  10.388  1.00  0.00           H  
ATOM    144  HB2 GLU A  12      -2.529  13.071  12.509  1.00  0.00           H  
ATOM    145  HB3 GLU A  12      -1.379  14.389  12.686  1.00  0.00           H  
ATOM    146  HG2 GLU A  12      -3.095  15.950  13.140  1.00  0.00           H  
ATOM    147  HG3 GLU A  12      -4.351  14.815  12.649  1.00  0.00           H  
ATOM    148  N   ASP A  13      -3.251  13.118   8.925  1.00  0.00           N  
ATOM    149  CA  ASP A  13      -4.175  12.254   8.200  1.00  0.00           C  
ATOM    150  C   ASP A  13      -3.497  11.635   6.981  1.00  0.00           C  
ATOM    151  O   ASP A  13      -2.731  12.298   6.282  1.00  0.00           O  
ATOM    152  CB  ASP A  13      -5.411  13.044   7.765  1.00  0.00           C  
ATOM    153  CG  ASP A  13      -6.464  12.163   7.123  1.00  0.00           C  
ATOM    154  OD1 ASP A  13      -6.451  10.941   7.378  1.00  0.00           O  
ATOM    155  OD2 ASP A  13      -7.302  12.695   6.365  1.00  0.00           O  
ATOM    156  H   ASP A  13      -2.444  13.443   8.473  1.00  0.00           H  
ATOM    157  HA  ASP A  13      -4.481  11.462   8.866  1.00  0.00           H  
ATOM    158  HB2 ASP A  13      -5.847  13.523   8.629  1.00  0.00           H  
ATOM    159  HB3 ASP A  13      -5.115  13.799   7.051  1.00  0.00           H  
ATOM    160  N   SER A  14      -3.783  10.361   6.735  1.00  0.00           N  
ATOM    161  CA  SER A  14      -3.196   9.651   5.604  1.00  0.00           C  
ATOM    162  C   SER A  14      -1.766  10.118   5.352  1.00  0.00           C  
ATOM    163  O   SER A  14      -1.382  10.391   4.215  1.00  0.00           O  
ATOM    164  CB  SER A  14      -4.043   9.862   4.348  1.00  0.00           C  
ATOM    165  OG  SER A  14      -3.822  11.148   3.794  1.00  0.00           O  
ATOM    166  H   SER A  14      -4.401   9.887   7.329  1.00  0.00           H  
ATOM    167  HA  SER A  14      -3.182   8.598   5.845  1.00  0.00           H  
ATOM    168  HB2 SER A  14      -3.783   9.117   3.612  1.00  0.00           H  
ATOM    169  HB3 SER A  14      -5.089   9.768   4.602  1.00  0.00           H  
ATOM    170  HG  SER A  14      -4.641  11.482   3.422  1.00  0.00           H  
ATOM    171  N   SER A  15      -0.982  10.207   6.422  1.00  0.00           N  
ATOM    172  CA  SER A  15       0.405  10.645   6.318  1.00  0.00           C  
ATOM    173  C   SER A  15       1.173   9.784   5.320  1.00  0.00           C  
ATOM    174  O   SER A  15       0.685   8.746   4.875  1.00  0.00           O  
ATOM    175  CB  SER A  15       1.084  10.587   7.688  1.00  0.00           C  
ATOM    176  OG  SER A  15       2.149  11.518   7.770  1.00  0.00           O  
ATOM    177  H   SER A  15      -1.347   9.976   7.302  1.00  0.00           H  
ATOM    178  HA  SER A  15       0.405  11.667   5.969  1.00  0.00           H  
ATOM    179  HB2 SER A  15       0.361  10.817   8.455  1.00  0.00           H  
ATOM    180  HB3 SER A  15       1.477   9.593   7.850  1.00  0.00           H  
ATOM    181  HG  SER A  15       2.404  11.632   8.688  1.00  0.00           H  
ATOM    182  N   GLU A  16       2.379  10.224   4.974  1.00  0.00           N  
ATOM    183  CA  GLU A  16       3.215   9.494   4.028  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.207   8.595   4.760  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.069   7.971   4.141  1.00  0.00           O  
ATOM    186  CB  GLU A  16       3.967  10.469   3.120  1.00  0.00           C  
ATOM    187  CG  GLU A  16       3.121  11.641   2.652  1.00  0.00           C  
ATOM    188  CD  GLU A  16       2.396  11.354   1.352  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       3.072  11.027   0.354  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       1.151  11.457   1.332  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.714  11.058   5.363  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.569   8.877   3.421  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       4.819  10.858   3.657  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       4.317   9.934   2.249  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       2.389  11.866   3.413  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       3.763  12.497   2.508  1.00  0.00           H  
ATOM    197  N   SER A  17       4.079   8.534   6.081  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.966   7.715   6.899  1.00  0.00           C  
ATOM    199  C   SER A  17       4.607   6.238   6.777  1.00  0.00           C  
ATOM    200  O   SER A  17       3.472   5.887   6.453  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.892   8.151   8.364  1.00  0.00           C  
ATOM    202  OG  SER A  17       5.603   9.358   8.573  1.00  0.00           O  
ATOM    203  H   SER A  17       3.372   9.055   6.517  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.974   7.860   6.540  1.00  0.00           H  
ATOM    205  HB2 SER A  17       3.859   8.304   8.639  1.00  0.00           H  
ATOM    206  HB3 SER A  17       5.321   7.381   8.988  1.00  0.00           H  
ATOM    207  HG  SER A  17       4.987  10.058   8.800  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.583   5.375   7.040  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.373   3.934   6.961  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.386   3.469   8.028  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.579   3.718   9.218  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.702   3.194   7.122  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.534   1.385   7.258  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.467   5.715   7.295  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.963   3.712   5.987  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.327   3.402   6.266  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.196   3.547   8.015  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.329   2.792   7.593  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.312   2.291   8.510  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.926   1.353   9.544  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.630   1.447  10.734  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.210   1.567   7.736  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.309   2.494   6.978  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.622   3.736   6.503  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.054   2.254   6.610  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.463   4.282   5.862  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.504   3.393   5.913  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -1.937   1.188   6.800  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.797   3.493   5.408  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.221   1.289   6.298  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.641   2.434   5.608  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.230   2.625   6.632  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.882   3.140   9.022  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.662   0.889   7.028  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.602   1.004   8.431  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.586   4.207   6.624  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.487   5.165   5.436  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.632   0.297   7.329  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.136   4.368   4.874  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -3.918   0.475   6.435  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.652   2.470   5.234  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.781   0.447   9.080  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.436  -0.509   9.965  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.311   0.208  10.989  1.00  0.00           C  
ATOM    245  O   ASN A  20       4.947   0.327  12.159  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.282  -1.492   9.153  1.00  0.00           C  
ATOM    247  CG  ASN A  20       5.944  -2.542  10.023  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.271  -3.381  10.623  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.269  -2.500  10.096  1.00  0.00           N  
ATOM    250  H   ASN A  20       3.976   0.421   8.120  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.666  -1.058  10.488  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.650  -1.993   8.435  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.052  -0.946   8.629  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.739  -1.804   9.592  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.723  -3.168  10.652  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.467   0.685  10.539  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.396   1.390  11.414  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.783   2.694  11.919  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.456   2.823  13.098  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.704   1.681  10.676  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.351   0.267   9.726  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.702   0.558   9.595  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.604   0.754  12.260  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.545   2.495   9.984  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.458   1.968  11.395  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.631   3.658  11.016  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.059   4.939  11.388  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.003   6.095  11.124  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.606   7.258  11.196  1.00  0.00           O  
ATOM    270  H   GLY A  22       6.910   3.499  10.090  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.151   5.093  10.824  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.817   4.920  12.441  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.256   5.775  10.820  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.261   6.796  10.547  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.040   7.423   9.173  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.623   8.576   9.064  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.665   6.195  10.625  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.769   7.235  10.713  1.00  0.00           C  
ATOM    279  CD  ARG A  23      13.129   6.632  10.397  1.00  0.00           C  
ATOM    280  NE  ARG A  23      13.437   6.694   8.970  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      13.922   7.774   8.369  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      14.154   8.878   9.068  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      14.177   7.753   7.067  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.512   4.830  10.778  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.165   7.565  11.300  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.725   5.563  11.500  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      10.835   5.593   9.745  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      11.565   8.024  10.004  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      11.789   7.642  11.713  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      13.885   7.177  10.942  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      13.132   5.599  10.712  1.00  0.00           H  
ATOM    292  HE  ARG A  23      13.273   5.890   8.436  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      13.964   8.896  10.049  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      14.520   9.690   8.613  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      14.004   6.923   6.538  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      14.542   8.567   6.616  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.323   6.655   8.126  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.155   7.133   6.759  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.726   5.998   5.835  1.00  0.00           C  
ATOM    300  O   LYS A  24       9.057   4.836   6.069  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.459   7.754   6.251  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.249   8.844   5.214  1.00  0.00           C  
ATOM    303  CD  LYS A  24      10.303   8.288   3.801  1.00  0.00           C  
ATOM    304  CE  LYS A  24      10.080   9.378   2.764  1.00  0.00           C  
ATOM    305  NZ  LYS A  24       8.658   9.816   2.717  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.652   5.744   8.277  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.384   7.889   6.764  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.991   8.180   7.088  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.064   6.977   5.807  1.00  0.00           H  
ATOM    310  HG2 LYS A  24       9.283   9.299   5.373  1.00  0.00           H  
ATOM    311  HG3 LYS A  24      11.023   9.590   5.328  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      11.273   7.843   3.635  1.00  0.00           H  
ATOM    313  HD3 LYS A  24       9.536   7.535   3.690  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      10.700  10.226   3.013  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      10.363   8.997   1.794  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24       8.250   9.604   1.784  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24       8.593  10.840   2.886  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24       8.106   9.320   3.446  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.989   6.343   4.784  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.518   5.354   3.823  1.00  0.00           C  
ATOM    321  C   ALA A  25       8.019   5.671   2.418  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.918   6.807   1.955  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.999   5.283   3.840  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.758   7.286   4.651  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.903   4.389   4.122  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.621   5.868   4.666  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.610   5.676   2.913  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.688   4.256   3.955  1.00  0.00           H  
ATOM    329  N   SER A  26       8.560   4.661   1.745  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.081   4.834   0.394  1.00  0.00           C  
ATOM    331  C   SER A  26       8.222   4.084  -0.619  1.00  0.00           C  
ATOM    332  O   SER A  26       8.088   4.506  -1.767  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.528   4.342   0.316  1.00  0.00           C  
ATOM    334  OG  SER A  26      10.978   4.293  -1.027  1.00  0.00           O  
ATOM    335  H   SER A  26       8.612   3.778   2.169  1.00  0.00           H  
ATOM    336  HA  SER A  26       9.055   5.888   0.161  1.00  0.00           H  
ATOM    337  HB2 SER A  26      11.164   5.014   0.871  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.592   3.351   0.742  1.00  0.00           H  
ATOM    339  HG  SER A  26      11.463   5.095  -1.232  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.643   2.969  -0.185  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.797   2.160  -1.055  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.330   2.281  -0.653  1.00  0.00           C  
ATOM    343  O   GLU A  27       4.988   3.003   0.283  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.232   0.693  -1.005  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.287   0.335  -2.038  1.00  0.00           C  
ATOM    346  CD  GLU A  27       7.824   0.595  -3.458  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       7.042  -0.224  -3.986  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       8.243   1.615  -4.043  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.788   2.684   0.741  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.913   2.525  -2.064  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.631   0.482  -0.024  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.367   0.069  -1.174  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       9.171   0.926  -1.850  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.528  -0.713  -1.939  1.00  0.00           H  
ATOM    355  N   THR A  28       4.466   1.568  -1.369  1.00  0.00           N  
ATOM    356  CA  THR A  28       3.035   1.596  -1.090  1.00  0.00           C  
ATOM    357  C   THR A  28       2.362   0.304  -1.540  1.00  0.00           C  
ATOM    358  O   THR A  28       2.778  -0.316  -2.519  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.351   2.788  -1.785  1.00  0.00           C  
ATOM    360  OG1 THR A  28       3.132   3.974  -1.606  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.952   3.007  -1.229  1.00  0.00           C  
ATOM    362  H   THR A  28       4.799   1.011  -2.103  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.906   1.705  -0.023  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.273   2.573  -2.841  1.00  0.00           H  
ATOM    365  HG1 THR A  28       4.016   3.831  -1.953  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.856   4.027  -0.886  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.782   2.332  -0.404  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.224   2.819  -2.004  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.319  -0.096  -0.820  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.587  -1.314  -1.145  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.176  -1.326  -2.614  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.543  -0.439  -3.075  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.652  -1.441  -0.256  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.746  -2.828  -0.700  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.035   0.442  -0.050  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.240  -2.153  -0.959  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.338  -1.586   0.768  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.230  -0.531  -0.324  1.00  0.00           H  
ATOM    379  N   SER A  30       0.637  -2.337  -3.344  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.320  -2.463  -4.761  1.00  0.00           C  
ATOM    381  C   SER A  30      -1.042  -3.120  -4.957  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.283  -3.789  -5.962  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.400  -3.278  -5.476  1.00  0.00           C  
ATOM    384  OG  SER A  30       1.412  -3.000  -6.866  1.00  0.00           O  
ATOM    385  H   SER A  30       1.205  -3.012  -2.918  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.292  -1.469  -5.184  1.00  0.00           H  
ATOM    387  HB2 SER A  30       2.366  -3.030  -5.063  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.206  -4.331  -5.333  1.00  0.00           H  
ATOM    389  HG  SER A  30       0.763  -3.552  -7.308  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.932  -2.925  -3.989  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.259  -3.504  -4.072  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.355  -2.473  -3.887  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.375  -2.509  -4.577  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.684  -2.382  -3.211  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.377  -3.970  -5.040  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.359  -4.260  -3.306  1.00  0.00           H  
ATOM    397  N   CYS A  32      -4.147  -1.552  -2.952  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -5.125  -0.508  -2.676  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.487   0.875  -2.774  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.183   1.887  -2.843  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.733  -0.704  -1.285  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.515  -0.667   0.070  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.314  -1.576  -2.434  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.909  -0.582  -3.415  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.452   0.081  -1.101  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.234  -1.659  -1.251  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.159   0.908  -2.779  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.426   2.166  -2.869  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.798   3.095  -1.717  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.840   4.316  -1.878  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.712   2.853  -4.206  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.756   3.997  -4.484  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -0.549   3.792  -4.621  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -2.292   5.208  -4.570  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.659   0.067  -2.721  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.372   1.941  -2.808  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.619   2.129  -5.002  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.718   3.243  -4.196  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -3.261   5.296  -4.450  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -1.697   5.966  -4.750  1.00  0.00           H  
ATOM    421  N   THR A  34      -3.067   2.510  -0.554  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.435   3.284   0.624  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.420   3.096   1.745  1.00  0.00           C  
ATOM    424  O   THR A  34      -2.006   4.060   2.389  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.832   2.890   1.141  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.818   3.154   0.137  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.175   3.655   2.410  1.00  0.00           C  
ATOM    428  H   THR A  34      -3.016   1.533  -0.489  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.459   4.327   0.344  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.831   1.832   1.365  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -5.673   4.028  -0.233  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -5.676   2.996   3.103  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -5.825   4.483   2.166  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -4.269   4.029   2.860  1.00  0.00           H  
ATOM    435  N   ALA A  35      -2.021   1.849   1.974  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -1.051   1.535   3.016  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.370   1.826   2.548  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.819   1.298   1.530  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.183   0.079   3.438  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.387   1.122   1.427  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.271   2.155   3.873  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -1.747   0.022   4.358  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -1.695  -0.474   2.666  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -0.200  -0.340   3.591  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.074   2.670   3.296  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.444   3.032   2.956  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.440   2.128   3.677  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.095   1.460   4.652  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.712   4.495   3.318  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.733   5.468   2.683  1.00  0.00           C  
ATOM    451  CD  ARG A  36       2.227   5.950   1.327  1.00  0.00           C  
ATOM    452  NE  ARG A  36       1.124   6.283   0.430  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       1.189   7.238  -0.491  1.00  0.00           C  
ATOM    454  NH1 ARG A  36       2.299   7.948  -0.637  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       0.143   7.482  -1.270  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.661   3.058   4.096  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.567   2.906   1.891  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.651   4.605   4.391  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.708   4.756   2.994  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.782   4.974   2.553  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.613   6.320   3.336  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       2.838   6.828   1.473  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       2.821   5.168   0.878  1.00  0.00           H  
ATOM    464  HE  ARG A  36       0.294   5.770   0.521  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       3.089   7.766  -0.052  1.00  0.00           H  
ATOM    466 HH12 ARG A  36       2.346   8.666  -1.333  1.00  0.00           H  
ATOM    467 HH21 ARG A  36      -0.695   6.948  -1.164  1.00  0.00           H  
ATOM    468 HH22 ARG A  36       0.193   8.200  -1.963  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.676   2.112   3.189  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.721   1.288   3.784  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.104   1.852   3.472  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.300   2.520   2.456  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.618  -0.150   3.274  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.443  -0.912   3.845  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.287  -1.060   5.218  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.491  -1.485   3.012  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.216  -1.756   5.744  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.416  -2.182   3.529  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.283  -2.315   4.895  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.214  -3.009   5.414  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.890   2.666   2.410  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.577   1.291   4.855  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.514  -0.138   2.200  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.520  -0.684   3.538  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       5.020  -0.622   5.880  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.598  -1.380   1.942  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.111  -1.861   6.814  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.685  -2.619   2.865  1.00  0.00           H  
ATOM    489  HH  TYR A  37       0.803  -3.530   4.720  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.060   1.578   4.353  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.426   2.057   4.174  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.163   1.221   3.131  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.350   1.426   2.881  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.181   2.016   5.503  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.234   0.368   6.278  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.843   1.040   5.144  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.377   3.078   3.829  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.201   2.333   5.339  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.707   2.692   6.199  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.449   0.277   2.525  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.051  -0.575   1.516  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.249  -1.838   1.270  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.570  -2.335   2.169  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.506   0.159   2.764  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.126  -0.023   0.592  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.044  -0.851   1.841  1.00  0.00           H  
ATOM    507  N   SER A  40       9.324  -2.356   0.049  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.595  -3.566  -0.315  1.00  0.00           C  
ATOM    509  C   SER A  40       8.709  -4.619   0.783  1.00  0.00           C  
ATOM    510  O   SER A  40       7.728  -5.274   1.136  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.124  -4.128  -1.635  1.00  0.00           C  
ATOM    512  OG  SER A  40      10.517  -4.381  -1.560  1.00  0.00           O  
ATOM    513  H   SER A  40       9.882  -1.913  -0.625  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.555  -3.301  -0.437  1.00  0.00           H  
ATOM    515  HB2 SER A  40       8.615  -5.053  -1.859  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.941  -3.415  -2.426  1.00  0.00           H  
ATOM    517  HG  SER A  40      10.772  -4.980  -2.266  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.915  -4.778   1.318  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.160  -5.753   2.375  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.208  -5.535   3.547  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.625  -6.483   4.074  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.610  -5.662   2.856  1.00  0.00           C  
ATOM    523  CG  PHE A  41      12.007  -6.781   3.776  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.456  -6.882   5.043  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      12.933  -7.730   3.374  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      11.819  -7.910   5.892  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      13.299  -8.761   4.219  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      12.743  -8.850   5.480  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.658  -4.227   0.994  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.987  -6.736   1.964  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      12.267  -5.688   2.000  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      11.748  -4.731   3.384  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      10.732  -6.147   5.367  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      13.370  -7.661   2.389  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.382  -7.977   6.878  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      14.022  -9.494   3.895  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      13.027  -9.655   6.142  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.057  -4.278   3.952  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.178  -3.933   5.063  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.718  -4.186   4.700  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.875  -4.380   5.576  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.370  -2.467   5.456  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.711  -2.045   7.101  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.549  -3.565   3.493  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.441  -4.559   5.902  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.426  -2.238   5.458  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.873  -1.839   4.731  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.427  -4.182   3.403  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.069  -4.411   2.925  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.740  -5.900   2.912  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.695  -6.320   3.412  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.894  -3.826   1.522  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.546  -4.142   0.894  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.512  -3.852  -0.593  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       3.963  -2.798  -1.042  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.976  -4.788  -1.367  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.142  -4.021   2.753  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.391  -3.911   3.600  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       4.999  -2.753   1.577  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.667  -4.223   0.881  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.330  -5.189   1.046  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.789  -3.545   1.380  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       2.636  -5.602  -0.940  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.941  -4.626  -2.332  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.637  -6.695   2.337  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.441  -8.138   2.260  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.104  -8.715   3.631  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.167  -9.502   3.772  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.695  -8.814   1.704  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.689  -8.954   0.212  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       6.148 -10.042  -0.439  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       7.161  -8.134  -0.756  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       6.288  -9.886  -1.743  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.900  -8.736  -1.962  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.449  -6.301   1.956  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.615  -8.325   1.591  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.562  -8.232   1.978  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.782  -9.803   2.130  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       5.725 -10.814  -0.010  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       7.652  -7.183  -0.607  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       5.959 -10.580  -2.502  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       7.204  -8.416  -2.836  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.872  -8.319   4.640  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.655  -8.795   6.001  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.369  -8.216   6.581  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.646  -8.894   7.312  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.843  -8.420   6.890  1.00  0.00           C  
ATOM    588  CG  LYS A  45       6.936  -6.933   7.184  1.00  0.00           C  
ATOM    589  CD  LYS A  45       8.249  -6.581   7.865  1.00  0.00           C  
ATOM    590  CE  LYS A  45       8.188  -6.842   9.362  1.00  0.00           C  
ATOM    591  NZ  LYS A  45       9.138  -5.977  10.115  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.604  -7.690   4.465  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.568  -9.871   5.966  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.755  -8.947   7.828  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.755  -8.727   6.399  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       6.867  -6.386   6.256  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.118  -6.652   7.832  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       9.038  -7.182   7.438  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       8.460  -5.534   7.699  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       7.184  -6.646   9.708  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       8.435  -7.877   9.544  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45      10.111  -6.150   9.791  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45       9.081  -6.185  11.132  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       8.906  -4.975   9.963  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.089  -6.961   6.250  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.888  -6.291   6.737  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.742  -6.440   5.741  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.717  -5.767   5.855  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.171  -4.810   6.989  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.264  -4.220   8.052  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.153  -4.755   8.247  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.666  -3.223   8.688  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.704  -6.472   5.664  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.603  -6.757   7.668  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.196  -4.696   7.313  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       3.025  -4.260   6.071  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.922  -7.324   4.767  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.903  -7.561   3.751  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.122  -8.581   4.234  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.272  -8.237   4.504  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.551  -8.046   2.453  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.561  -8.560   1.451  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.530  -9.806   0.895  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.539  -7.839   0.886  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.523  -9.904   0.018  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.195  -8.711  -0.005  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.035  -6.542   1.047  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.319  -8.326  -0.731  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.150  -6.162   0.325  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.783  -7.051  -0.554  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.761  -7.831   4.730  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.400  -6.623   3.563  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       2.090  -7.228   1.999  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.241  -8.845   2.681  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.238 -10.590   1.120  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.756 -10.700  -0.505  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.562  -5.843   1.720  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.818  -8.999  -1.412  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.548  -5.163   0.437  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.651  -6.710  -1.097  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.304  -9.836   4.341  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.579 -10.905   4.792  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.492 -10.420   5.914  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.582 -10.954   6.119  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.240 -12.106   5.269  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.210 -11.774   6.391  1.00  0.00           C  
ATOM    647  CD  GLU A  48       1.727 -13.011   7.100  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       2.016 -14.012   6.413  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       1.843 -12.976   8.343  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.233 -10.047   4.111  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.189 -11.207   3.954  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.436 -12.871   5.620  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.806 -12.494   4.435  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       2.051 -11.238   5.976  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.706 -11.148   7.112  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.038  -9.404   6.640  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.812  -8.844   7.742  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.675  -7.680   7.265  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.841  -7.562   7.645  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.880  -8.376   8.862  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.029  -9.489   9.449  1.00  0.00           C  
ATOM    662  CD  LYS A  49       0.737  -9.017  10.674  1.00  0.00           C  
ATOM    663  CE  LYS A  49       1.466 -10.167  11.352  1.00  0.00           C  
ATOM    664  NZ  LYS A  49       2.633 -10.633  10.553  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.161  -9.020   6.429  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.457  -9.622   8.123  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.221  -7.615   8.470  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.476  -7.950   9.656  1.00  0.00           H  
ATOM    669  HG2 LYS A  49      -0.671 -10.309   9.734  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.676  -9.824   8.701  1.00  0.00           H  
ATOM    671  HD2 LYS A  49       1.462  -8.276  10.371  1.00  0.00           H  
ATOM    672  HD3 LYS A  49       0.042  -8.579  11.376  1.00  0.00           H  
ATOM    673  HE2 LYS A  49       1.812  -9.836  12.319  1.00  0.00           H  
ATOM    674  HE3 LYS A  49       0.777 -10.989  11.478  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49       2.508 -10.372   9.553  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49       2.724 -11.666  10.621  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49       3.507 -10.194  10.907  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.096  -6.823   6.430  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.813  -5.670   5.899  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.899  -6.108   4.921  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.057  -5.707   5.043  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.842  -4.713   5.207  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.517  -3.716   4.315  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.264  -2.662   4.795  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.552  -3.617   2.966  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.732  -1.958   3.780  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.313  -2.516   2.658  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.165  -6.971   6.164  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.278  -5.158   6.728  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.290  -4.166   5.957  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.152  -5.285   4.604  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.429  -2.461   5.740  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.070  -4.280   2.261  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.350  -1.076   3.853  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.586  -2.245   1.757  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.517  -6.932   3.950  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.458  -7.424   2.951  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.772  -7.843   3.602  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.810  -7.912   2.942  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.854  -8.604   2.188  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.876  -9.472   1.521  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.820  -8.984   0.642  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.098 -10.804   1.607  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.578  -9.978   0.217  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.161 -11.094   0.788  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.580  -7.215   3.906  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.655  -6.621   2.257  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.189  -8.228   1.425  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.293  -9.219   2.876  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -5.919  -8.048   0.371  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.542 -11.510   2.209  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.400  -9.894  -0.478  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.602 -11.965   0.713  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.721  -8.124   4.900  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.908  -8.537   5.641  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.955  -7.428   5.651  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.066  -7.614   6.150  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.534  -8.915   7.075  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.707 -10.160   7.170  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.769 -11.177   6.242  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.794 -10.548   8.091  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -4.931 -12.138   6.588  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.326 -11.780   7.707  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.865  -8.051   5.371  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.322  -9.402   5.147  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -5.970  -8.107   7.517  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.438  -9.071   7.646  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.343 -11.194   5.448  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.489  -9.992   8.967  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -4.767 -13.059   6.049  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.720 -12.347   8.226  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.594  -6.275   5.098  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.503  -5.137   5.043  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.730  -4.683   3.605  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.805  -4.194   3.259  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -7.969  -3.950   5.867  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.936  -3.164   5.058  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.365  -4.441   7.174  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.316  -2.015   5.823  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.696  -6.188   4.717  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.449  -5.446   5.465  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.800  -3.302   6.103  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.141  -3.829   4.758  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.412  -2.758   4.177  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -7.341  -5.521   7.175  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -6.360  -4.059   7.271  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -7.965  -4.093   8.001  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -5.477  -2.377   6.398  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -5.980  -1.260   5.129  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -7.052  -1.589   6.490  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.709  -4.849   2.770  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.796  -4.458   1.369  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.861  -5.686   0.464  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.438  -6.776   0.849  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.595  -3.591   0.984  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.058  -4.530   0.710  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.877  -5.245   3.106  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.700  -3.883   1.240  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.822  -3.060   0.071  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.409  -2.877   1.773  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.394  -5.500  -0.739  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.519  -6.592  -1.697  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.145  -7.120  -2.100  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.813  -8.276  -1.844  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.283  -6.126  -2.938  1.00  0.00           C  
ATOM    766  OG  SER A  55      -8.646  -5.012  -3.540  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.714  -4.607  -0.987  1.00  0.00           H  
ATOM    768  HA  SER A  55      -9.072  -7.388  -1.222  1.00  0.00           H  
ATOM    769  HB2 SER A  55      -9.326  -6.931  -3.655  1.00  0.00           H  
ATOM    770  HB3 SER A  55     -10.286  -5.842  -2.654  1.00  0.00           H  
ATOM    771  HG  SER A  55      -8.394  -4.381  -2.861  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.351  -6.262  -2.734  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -5.023  -6.660  -3.163  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.908  -6.764  -4.671  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.906  -6.771  -5.392  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.670  -5.353  -2.912  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.309  -5.932  -2.807  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.789  -7.621  -2.729  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.665  -6.845  -5.169  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.394  -6.949  -6.606  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.817  -8.297  -7.180  1.00  0.00           C  
ATOM    782  O   PRO A  57      -3.566  -9.343  -6.582  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.874  -6.784  -6.693  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.369  -7.225  -5.363  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.429  -6.841  -4.368  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.876  -6.156  -7.159  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.487  -7.404  -7.489  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.631  -5.750  -6.884  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.223  -8.295  -5.362  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.442  -6.719  -5.136  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.483  -7.570  -3.573  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.233  -5.857  -3.968  1.00  0.00           H  
ATOM    793  N   SER A  58      -4.460  -8.264  -8.343  1.00  0.00           N  
ATOM    794  CA  SER A  58      -4.921  -9.484  -8.995  1.00  0.00           C  
ATOM    795  C   SER A  58      -3.768 -10.192  -9.701  1.00  0.00           C  
ATOM    796  O   SER A  58      -2.887  -9.549 -10.272  1.00  0.00           O  
ATOM    797  CB  SER A  58      -6.028  -9.162 -10.001  1.00  0.00           C  
ATOM    798  OG  SER A  58      -6.506 -10.340 -10.627  1.00  0.00           O  
ATOM    799  H   SER A  58      -4.630  -7.399  -8.770  1.00  0.00           H  
ATOM    800  HA  SER A  58      -5.317 -10.138  -8.233  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -6.848  -8.683  -9.488  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -5.640  -8.498 -10.759  1.00  0.00           H  
ATOM    803  HG  SER A  58      -5.833 -10.685 -11.218  1.00  0.00           H  
ATOM    804  N   SER A  59      -3.781 -11.520  -9.655  1.00  0.00           N  
ATOM    805  CA  SER A  59      -2.735 -12.317 -10.286  1.00  0.00           C  
ATOM    806  C   SER A  59      -2.757 -12.140 -11.801  1.00  0.00           C  
ATOM    807  O   SER A  59      -1.783 -11.683 -12.398  1.00  0.00           O  
ATOM    808  CB  SER A  59      -2.907 -13.795  -9.932  1.00  0.00           C  
ATOM    809  OG  SER A  59      -1.670 -14.484 -10.001  1.00  0.00           O  
ATOM    810  H   SER A  59      -4.511 -11.975  -9.184  1.00  0.00           H  
ATOM    811  HA  SER A  59      -1.784 -11.973  -9.909  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -3.296 -13.879  -8.929  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -3.599 -14.251 -10.626  1.00  0.00           H  
ATOM    814  HG  SER A  59      -1.020 -13.931 -10.440  1.00  0.00           H  
ATOM    815  N   GLY A  60      -3.876 -12.506 -12.418  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -4.005 -12.380 -13.858  1.00  0.00           C  
ATOM    817  C   GLY A  60      -4.423 -10.987 -14.284  1.00  0.00           C  
ATOM    818  O   GLY A  60      -5.337 -10.858 -15.097  1.00  0.00           O  
ATOM    819  H   GLY A  60      -4.621 -12.864 -11.891  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -3.056 -12.616 -14.315  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -4.745 -13.087 -14.205  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.317   0.144   7.683  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.517  -2.701   0.576  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       7.184  38.689  33.856  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.316  38.244  33.064  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.235  39.384  32.673  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.834  40.290  31.942  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.700  38.049  34.418  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.879  37.521  33.636  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.948  37.770  32.166  1.00  0.00           H  
ATOM      8  N   SER A   2      10.470  39.342  33.162  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.446  40.382  32.864  1.00  0.00           C  
ATOM     10  C   SER A   2      12.223  40.051  31.593  1.00  0.00           C  
ATOM     11  O   SER A   2      12.180  40.797  30.615  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.414  40.554  34.036  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.993  39.314  34.406  1.00  0.00           O  
ATOM     14  H   SER A   2      10.729  38.593  33.740  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.910  41.307  32.713  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.202  41.235  33.753  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.880  40.956  34.885  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.845  39.158  35.341  1.00  0.00           H  
ATOM     19  N   SER A   3      12.932  38.927  31.616  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.721  38.497  30.468  1.00  0.00           C  
ATOM     21  C   SER A   3      13.003  37.394  29.697  1.00  0.00           C  
ATOM     22  O   SER A   3      12.936  37.423  28.469  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.096  38.004  30.924  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.975  36.913  31.820  1.00  0.00           O  
ATOM     25  H   SER A   3      12.925  38.375  32.426  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.851  39.349  29.818  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.665  37.686  30.063  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.617  38.809  31.422  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.676  37.232  32.675  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.466  36.422  30.428  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.759  35.323  29.797  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.683  34.417  29.008  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.935  34.654  27.826  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.550  36.452  31.404  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.267  34.740  30.561  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.012  35.727  29.129  1.00  0.00           H  
ATOM     37  N   SER A   5      13.191  33.377  29.662  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.097  32.436  29.015  1.00  0.00           C  
ATOM     39  C   SER A   5      13.522  31.022  29.043  1.00  0.00           C  
ATOM     40  O   SER A   5      13.565  30.344  30.069  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.464  32.457  29.701  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.367  32.013  31.043  1.00  0.00           O  
ATOM     43  H   SER A   5      12.952  33.242  30.603  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.215  32.743  27.986  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.142  31.808  29.168  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.851  33.465  29.695  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.025  31.116  31.060  1.00  0.00           H  
ATOM     48  N   SER A   6      12.985  30.586  27.908  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.398  29.255  27.803  1.00  0.00           C  
ATOM     50  C   SER A   6      12.615  28.675  26.409  1.00  0.00           C  
ATOM     51  O   SER A   6      12.953  29.394  25.470  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.902  29.308  28.119  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.188  29.979  27.095  1.00  0.00           O  
ATOM     54  H   SER A   6      12.981  31.174  27.124  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.888  28.619  28.525  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.520  28.302  28.208  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.753  29.834  29.051  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.438  29.444  26.824  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.418  27.366  26.282  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.596  26.710  25.000  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.970  25.329  24.963  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.233  24.498  25.833  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.149  26.842  27.065  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.146  27.318  24.230  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.654  26.618  24.800  1.00  0.00           H  
ATOM     66  N   ILE A   8      11.139  25.085  23.955  1.00  0.00           N  
ATOM     67  CA  ILE A   8      10.474  23.797  23.810  1.00  0.00           C  
ATOM     68  C   ILE A   8      10.717  23.206  22.425  1.00  0.00           C  
ATOM     69  O   ILE A   8      10.940  23.934  21.459  1.00  0.00           O  
ATOM     70  CB  ILE A   8       8.957  23.916  24.046  1.00  0.00           C  
ATOM     71  CG1 ILE A   8       8.675  24.355  25.484  1.00  0.00           C  
ATOM     72  CG2 ILE A   8       8.268  22.594  23.745  1.00  0.00           C  
ATOM     73  CD1 ILE A   8       9.001  23.296  26.514  1.00  0.00           C  
ATOM     74  H   ILE A   8      10.970  25.788  23.294  1.00  0.00           H  
ATOM     75  HA  ILE A   8      10.882  23.126  24.552  1.00  0.00           H  
ATOM     76  HB  ILE A   8       8.567  24.660  23.367  1.00  0.00           H  
ATOM     77 HG12 ILE A   8       9.266  25.229  25.710  1.00  0.00           H  
ATOM     78 HG13 ILE A   8       7.627  24.601  25.579  1.00  0.00           H  
ATOM     79 HG21 ILE A   8       8.733  21.807  24.321  1.00  0.00           H  
ATOM     80 HG22 ILE A   8       7.224  22.664  24.011  1.00  0.00           H  
ATOM     81 HG23 ILE A   8       8.358  22.371  22.693  1.00  0.00           H  
ATOM     82 HD11 ILE A   8       8.367  22.436  26.359  1.00  0.00           H  
ATOM     83 HD12 ILE A   8      10.036  23.004  26.416  1.00  0.00           H  
ATOM     84 HD13 ILE A   8       8.831  23.693  27.504  1.00  0.00           H  
ATOM     85  N   ASN A   9      10.670  21.881  22.336  1.00  0.00           N  
ATOM     86  CA  ASN A   9      10.883  21.191  21.069  1.00  0.00           C  
ATOM     87  C   ASN A   9       9.790  20.157  20.821  1.00  0.00           C  
ATOM     88  O   ASN A   9       9.717  19.140  21.511  1.00  0.00           O  
ATOM     89  CB  ASN A   9      12.255  20.513  21.059  1.00  0.00           C  
ATOM     90  CG  ASN A   9      12.360  19.438  19.994  1.00  0.00           C  
ATOM     91  OD1 ASN A   9      12.515  18.256  20.301  1.00  0.00           O  
ATOM     92  ND2 ASN A   9      12.276  19.845  18.732  1.00  0.00           N  
ATOM     93  H   ASN A   9      10.488  21.354  23.142  1.00  0.00           H  
ATOM     94  HA  ASN A   9      10.851  21.929  20.281  1.00  0.00           H  
ATOM     95  HB2 ASN A   9      13.016  21.256  20.869  1.00  0.00           H  
ATOM     96  HB3 ASN A   9      12.433  20.058  22.022  1.00  0.00           H  
ATOM     97 HD21 ASN A   9      12.153  20.803  18.562  1.00  0.00           H  
ATOM     98 HD22 ASN A   9      12.340  19.172  18.024  1.00  0.00           H  
ATOM     99  N   GLN A  10       8.942  20.425  19.833  1.00  0.00           N  
ATOM    100  CA  GLN A  10       7.853  19.517  19.495  1.00  0.00           C  
ATOM    101  C   GLN A  10       7.592  19.515  17.992  1.00  0.00           C  
ATOM    102  O   GLN A  10       7.521  20.571  17.365  1.00  0.00           O  
ATOM    103  CB  GLN A  10       6.580  19.913  20.245  1.00  0.00           C  
ATOM    104  CG  GLN A  10       5.952  21.202  19.740  1.00  0.00           C  
ATOM    105  CD  GLN A  10       4.952  20.968  18.625  1.00  0.00           C  
ATOM    106  OE1 GLN A  10       5.171  21.373  17.483  1.00  0.00           O  
ATOM    107  NE2 GLN A  10       3.845  20.311  18.952  1.00  0.00           N  
ATOM    108  H   GLN A  10       9.052  21.251  19.320  1.00  0.00           H  
ATOM    109  HA  GLN A  10       8.144  18.522  19.798  1.00  0.00           H  
ATOM    110  HB2 GLN A  10       5.854  19.120  20.141  1.00  0.00           H  
ATOM    111  HB3 GLN A  10       6.817  20.039  21.291  1.00  0.00           H  
ATOM    112  HG2 GLN A  10       5.445  21.687  20.561  1.00  0.00           H  
ATOM    113  HG3 GLN A  10       6.736  21.848  19.371  1.00  0.00           H  
ATOM    114 HE21 GLN A  10       3.738  20.019  19.882  1.00  0.00           H  
ATOM    115 HE22 GLN A  10       3.181  20.146  18.251  1.00  0.00           H  
ATOM    116  N   GLN A  11       7.452  18.323  17.422  1.00  0.00           N  
ATOM    117  CA  GLN A  11       7.200  18.184  15.993  1.00  0.00           C  
ATOM    118  C   GLN A  11       6.429  16.903  15.697  1.00  0.00           C  
ATOM    119  O   GLN A  11       6.469  15.950  16.474  1.00  0.00           O  
ATOM    120  CB  GLN A  11       8.519  18.190  15.218  1.00  0.00           C  
ATOM    121  CG  GLN A  11       8.984  19.581  14.818  1.00  0.00           C  
ATOM    122  CD  GLN A  11       7.966  20.313  13.965  1.00  0.00           C  
ATOM    123  OE1 GLN A  11       7.100  19.696  13.345  1.00  0.00           O  
ATOM    124  NE2 GLN A  11       8.066  21.637  13.931  1.00  0.00           N  
ATOM    125  H   GLN A  11       7.519  17.517  17.976  1.00  0.00           H  
ATOM    126  HA  GLN A  11       6.605  19.029  15.678  1.00  0.00           H  
ATOM    127  HB2 GLN A  11       9.285  17.741  15.833  1.00  0.00           H  
ATOM    128  HB3 GLN A  11       8.398  17.602  14.321  1.00  0.00           H  
ATOM    129  HG2 GLN A  11       9.163  20.158  15.712  1.00  0.00           H  
ATOM    130  HG3 GLN A  11       9.903  19.491  14.258  1.00  0.00           H  
ATOM    131 HE21 GLN A  11       8.782  22.060  14.449  1.00  0.00           H  
ATOM    132 HE22 GLN A  11       7.421  22.135  13.387  1.00  0.00           H  
ATOM    133  N   GLU A  12       5.726  16.887  14.568  1.00  0.00           N  
ATOM    134  CA  GLU A  12       4.944  15.722  14.172  1.00  0.00           C  
ATOM    135  C   GLU A  12       5.478  15.125  12.873  1.00  0.00           C  
ATOM    136  O   GLU A  12       5.917  13.976  12.839  1.00  0.00           O  
ATOM    137  CB  GLU A  12       3.471  16.102  14.004  1.00  0.00           C  
ATOM    138  CG  GLU A  12       2.749  16.333  15.321  1.00  0.00           C  
ATOM    139  CD  GLU A  12       1.254  16.099  15.215  1.00  0.00           C  
ATOM    140  OE1 GLU A  12       0.645  16.593  14.243  1.00  0.00           O  
ATOM    141  OE2 GLU A  12       0.694  15.423  16.103  1.00  0.00           O  
ATOM    142  H   GLU A  12       5.733  17.678  13.990  1.00  0.00           H  
ATOM    143  HA  GLU A  12       5.029  14.984  14.954  1.00  0.00           H  
ATOM    144  HB2 GLU A  12       3.410  17.007  13.419  1.00  0.00           H  
ATOM    145  HB3 GLU A  12       2.966  15.307  13.475  1.00  0.00           H  
ATOM    146  HG2 GLU A  12       3.151  15.658  16.061  1.00  0.00           H  
ATOM    147  HG3 GLU A  12       2.918  17.352  15.635  1.00  0.00           H  
ATOM    148  N   ASP A  13       5.436  15.915  11.805  1.00  0.00           N  
ATOM    149  CA  ASP A  13       5.915  15.466  10.503  1.00  0.00           C  
ATOM    150  C   ASP A  13       5.268  14.141  10.112  1.00  0.00           C  
ATOM    151  O   ASP A  13       5.922  13.259   9.556  1.00  0.00           O  
ATOM    152  CB  ASP A  13       7.438  15.318  10.519  1.00  0.00           C  
ATOM    153  CG  ASP A  13       8.023  15.197   9.126  1.00  0.00           C  
ATOM    154  OD1 ASP A  13       7.274  14.824   8.198  1.00  0.00           O  
ATOM    155  OD2 ASP A  13       9.229  15.476   8.963  1.00  0.00           O  
ATOM    156  H   ASP A  13       5.074  16.822  11.895  1.00  0.00           H  
ATOM    157  HA  ASP A  13       5.643  16.214   9.773  1.00  0.00           H  
ATOM    158  HB2 ASP A  13       7.872  16.184  10.997  1.00  0.00           H  
ATOM    159  HB3 ASP A  13       7.701  14.433  11.079  1.00  0.00           H  
ATOM    160  N   SER A  14       3.979  14.009  10.408  1.00  0.00           N  
ATOM    161  CA  SER A  14       3.243  12.790  10.093  1.00  0.00           C  
ATOM    162  C   SER A  14       2.547  12.910   8.741  1.00  0.00           C  
ATOM    163  O   SER A  14       1.396  13.338   8.659  1.00  0.00           O  
ATOM    164  CB  SER A  14       2.214  12.493  11.185  1.00  0.00           C  
ATOM    165  OG  SER A  14       1.898  11.112  11.226  1.00  0.00           O  
ATOM    166  H   SER A  14       3.512  14.748  10.852  1.00  0.00           H  
ATOM    167  HA  SER A  14       3.953  11.977  10.048  1.00  0.00           H  
ATOM    168  HB2 SER A  14       2.614  12.786  12.143  1.00  0.00           H  
ATOM    169  HB3 SER A  14       1.310  13.051  10.985  1.00  0.00           H  
ATOM    170  HG  SER A  14       0.956  10.994  11.079  1.00  0.00           H  
ATOM    171  N   SER A  15       3.254  12.529   7.682  1.00  0.00           N  
ATOM    172  CA  SER A  15       2.707  12.597   6.332  1.00  0.00           C  
ATOM    173  C   SER A  15       3.330  11.529   5.438  1.00  0.00           C  
ATOM    174  O   SER A  15       4.527  11.562   5.158  1.00  0.00           O  
ATOM    175  CB  SER A  15       2.946  13.984   5.731  1.00  0.00           C  
ATOM    176  OG  SER A  15       2.057  14.939   6.285  1.00  0.00           O  
ATOM    177  H   SER A  15       4.167  12.196   7.812  1.00  0.00           H  
ATOM    178  HA  SER A  15       1.643  12.421   6.396  1.00  0.00           H  
ATOM    179  HB2 SER A  15       3.959  14.292   5.936  1.00  0.00           H  
ATOM    180  HB3 SER A  15       2.791  13.942   4.663  1.00  0.00           H  
ATOM    181  HG  SER A  15       2.346  15.823   6.044  1.00  0.00           H  
ATOM    182  N   GLU A  16       2.507  10.584   4.995  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.978   9.506   4.133  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.052   8.679   4.834  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.073   8.335   4.238  1.00  0.00           O  
ATOM    186  CB  GLU A  16       3.528  10.072   2.823  1.00  0.00           C  
ATOM    187  CG  GLU A  16       2.523  10.911   2.052  1.00  0.00           C  
ATOM    188  CD  GLU A  16       3.026  11.308   0.678  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       3.883  10.585   0.129  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       2.564  12.343   0.153  1.00  0.00           O  
ATOM    191  H   GLU A  16       1.562  10.612   5.253  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.136   8.866   3.912  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       4.386  10.690   3.045  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.840   9.252   2.193  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       1.613  10.340   1.934  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       2.313  11.807   2.616  1.00  0.00           H  
ATOM    197  N   SER A  17       3.815   8.365   6.104  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.763   7.583   6.888  1.00  0.00           C  
ATOM    199  C   SER A  17       4.444   6.093   6.799  1.00  0.00           C  
ATOM    200  O   SER A  17       3.317   5.705   6.489  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.743   8.034   8.350  1.00  0.00           C  
ATOM    202  OG  SER A  17       5.673   9.079   8.574  1.00  0.00           O  
ATOM    203  H   SER A  17       2.982   8.669   6.523  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.749   7.753   6.481  1.00  0.00           H  
ATOM    205  HB2 SER A  17       3.754   8.388   8.601  1.00  0.00           H  
ATOM    206  HB3 SER A  17       4.998   7.198   8.985  1.00  0.00           H  
ATOM    207  HG  SER A  17       5.344   9.890   8.179  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.445   5.263   7.073  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.274   3.816   7.024  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.311   3.345   8.110  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.532   3.587   9.297  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.624   3.116   7.185  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.517   1.299   7.251  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.321   5.633   7.314  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.860   3.563   6.059  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.258   3.377   6.350  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.088   3.452   8.101  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.244   2.673   7.695  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.247   2.167   8.633  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.888   1.244   9.663  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.552   1.290  10.846  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.141   1.424   7.882  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.210   2.336   7.141  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.491   3.587   6.670  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.151   2.069   6.788  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.614   4.113   6.046  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.634   3.201   6.103  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -2.008   0.982   6.981  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.935   3.276   5.614  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.300   1.058   6.496  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.753   2.198   5.818  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.122   2.512   6.736  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.816   3.015   9.146  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.589   0.752   7.166  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.556   0.854   8.590  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.446   4.079   6.782  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.662   4.998   5.625  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.677   0.095   7.501  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.300   4.147   5.090  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -3.977   0.229   6.636  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.770   2.213   5.456  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.813   0.406   9.206  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.501  -0.529  10.089  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.399   0.213  11.074  1.00  0.00           C  
ATOM    245  O   ASN A  20       5.077   0.335  12.256  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.331  -1.520   9.270  1.00  0.00           C  
ATOM    247  CG  ASN A  20       5.999  -2.570  10.137  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.329  -3.391  10.764  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.326  -2.547  10.177  1.00  0.00           N  
ATOM    250  H   ASN A  20       4.038   0.416   8.252  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.751  -1.074  10.644  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.686  -2.022   8.563  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.097  -0.981   8.734  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.793  -1.863   9.652  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.784  -3.214  10.729  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.528   0.708  10.578  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.475   1.439  11.412  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.889   2.776  11.855  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.558   2.964  13.025  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.784   1.668  10.654  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.391   0.203   9.758  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.731   0.579   9.627  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.676   0.840  12.287  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.638   2.458   9.930  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.549   1.967  11.354  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.764   3.704  10.910  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.219   5.012  11.222  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.166   6.137  10.856  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.735   7.261  10.597  1.00  0.00           O  
ATOM    270  H   GLY A  22       7.045   3.498   9.994  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.294   5.143  10.680  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       6.014   5.060  12.282  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.460   5.837  10.836  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.471   6.833  10.502  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.182   7.467   9.144  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.805   8.636   9.060  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.862   6.196  10.493  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.976   7.161  10.865  1.00  0.00           C  
ATOM    279  CD  ARG A  23      12.158   7.246  12.372  1.00  0.00           C  
ATOM    280  NE  ARG A  23      13.101   6.247  12.867  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      13.112   5.804  14.120  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      12.236   6.270  14.999  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      14.001   4.893  14.495  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.743   4.923  11.052  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.442   7.602  11.259  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.875   5.377  11.197  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      11.063   5.812   9.504  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      12.899   6.818  10.421  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      11.732   8.141  10.484  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      12.528   8.230  12.621  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      11.201   7.091  12.846  1.00  0.00           H  
ATOM    292  HE  ARG A  23      13.757   5.889  12.234  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      11.565   6.956  14.719  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      12.246   5.935  15.941  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      14.663   4.539  13.835  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      14.009   4.561  15.437  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.361   6.687   8.083  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.119   7.171   6.729  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.640   6.039   5.825  1.00  0.00           C  
ATOM    300  O   LYS A  24       8.844   4.864   6.126  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.392   7.794   6.153  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.128   8.823   5.067  1.00  0.00           C  
ATOM    303  CD  LYS A  24      11.422   9.391   4.510  1.00  0.00           C  
ATOM    304  CE  LYS A  24      11.202  10.751   3.865  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      10.978  11.817   4.880  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.663   5.764   8.214  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.349   7.926   6.779  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.936   8.277   6.952  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.005   7.009   5.734  1.00  0.00           H  
ATOM    310  HG2 LYS A  24       9.579   8.353   4.264  1.00  0.00           H  
ATOM    311  HG3 LYS A  24       9.541   9.630   5.483  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      12.134   9.498   5.315  1.00  0.00           H  
ATOM    313  HD3 LYS A  24      11.814   8.710   3.768  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      12.073  11.002   3.279  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      10.338  10.693   3.219  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      11.121  12.754   4.452  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24      11.645  11.704   5.670  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      10.008  11.760   5.250  1.00  0.00           H  
ATOM    319  N   ALA A  25       8.005   6.403   4.716  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.501   5.418   3.766  1.00  0.00           C  
ATOM    321  C   ALA A  25       8.023   5.694   2.360  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.917   6.812   1.857  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.979   5.408   3.774  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.873   7.356   4.531  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.845   4.443   4.082  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.625   5.478   4.793  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.611   6.249   3.206  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.624   4.490   3.331  1.00  0.00           H  
ATOM    329  N   SER A  26       8.586   4.667   1.731  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.129   4.801   0.384  1.00  0.00           C  
ATOM    331  C   SER A  26       8.229   4.108  -0.635  1.00  0.00           C  
ATOM    332  O   SER A  26       8.048   4.595  -1.750  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.539   4.212   0.319  1.00  0.00           C  
ATOM    334  OG  SER A  26      11.449   4.983   1.085  1.00  0.00           O  
ATOM    335  H   SER A  26       8.640   3.800   2.185  1.00  0.00           H  
ATOM    336  HA  SER A  26       9.176   5.853   0.149  1.00  0.00           H  
ATOM    337  HB2 SER A  26      10.524   3.205   0.707  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.873   4.198  -0.708  1.00  0.00           H  
ATOM    339  HG  SER A  26      11.438   4.680   1.996  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.667   2.969  -0.242  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.787   2.209  -1.121  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.335   2.319  -0.665  1.00  0.00           C  
ATOM    343  O   GLU A  27       5.028   3.007   0.310  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.211   0.740  -1.158  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.325   0.453  -2.151  1.00  0.00           C  
ATOM    346  CD  GLU A  27       7.988   0.916  -3.555  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       6.785   1.039  -3.866  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       8.927   1.156  -4.343  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.850   2.632   0.660  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.872   2.624  -2.114  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.551   0.450  -0.174  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.356   0.137  -1.425  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       9.220   0.961  -1.826  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.505  -0.612  -2.173  1.00  0.00           H  
ATOM    355  N   THR A  28       4.443   1.636  -1.377  1.00  0.00           N  
ATOM    356  CA  THR A  28       3.024   1.658  -1.047  1.00  0.00           C  
ATOM    357  C   THR A  28       2.329   0.388  -1.526  1.00  0.00           C  
ATOM    358  O   THR A  28       2.674  -0.164  -2.571  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.321   2.879  -1.669  1.00  0.00           C  
ATOM    360  OG1 THR A  28       3.044   4.074  -1.352  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.891   2.996  -1.164  1.00  0.00           C  
ATOM    362  H   THR A  28       4.749   1.107  -2.142  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.932   1.724   0.027  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.300   2.755  -2.742  1.00  0.00           H  
ATOM    365  HG1 THR A  28       2.631   4.824  -1.787  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.894   3.055  -0.086  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.327   2.130  -1.477  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.438   3.887  -1.571  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.348  -0.070  -0.756  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.604  -1.275  -1.101  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.215  -1.271  -2.577  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.493  -0.377  -3.040  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.651  -1.391  -0.233  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.702  -2.824  -0.633  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.119   0.414   0.066  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.242  -2.125  -0.912  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.355  -1.481   0.803  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.248  -0.500  -0.356  1.00  0.00           H  
ATOM    379  N   SER A  30       0.684  -2.276  -3.309  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.389  -2.386  -4.733  1.00  0.00           C  
ATOM    381  C   SER A  30      -0.976  -3.029  -4.957  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.258  -3.555  -6.032  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.473  -3.206  -5.438  1.00  0.00           C  
ATOM    384  OG  SER A  30       1.289  -3.193  -6.843  1.00  0.00           O  
ATOM    385  H   SER A  30       1.244  -2.958  -2.882  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.377  -1.389  -5.148  1.00  0.00           H  
ATOM    387  HB2 SER A  30       2.441  -2.788  -5.210  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.430  -4.228  -5.090  1.00  0.00           H  
ATOM    389  HG  SER A  30       1.976  -2.662  -7.251  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.821  -2.981  -3.931  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.147  -3.562  -4.035  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.246  -2.526  -3.896  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.238  -2.562  -4.623  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.541  -2.548  -3.097  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.242  -4.046  -4.995  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.265  -4.301  -3.257  1.00  0.00           H  
ATOM    397  N   CYS A  32      -4.070  -1.602  -2.958  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -5.055  -0.553  -2.723  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.413   0.828  -2.825  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.103   1.833  -2.991  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.699  -0.728  -1.346  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.517  -0.676   0.039  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.257  -1.626  -2.409  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.818  -0.638  -3.481  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.420   0.062  -1.192  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.205  -1.681  -1.313  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.089   0.868  -2.724  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.354   2.125  -2.805  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.728   3.049  -1.650  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.742   4.272  -1.797  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.634   2.819  -4.139  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.700   3.987  -4.391  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -2.132   5.138  -4.456  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -0.412   3.695  -4.533  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.593   0.033  -2.592  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.300   1.898  -2.742  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.511   2.106  -4.942  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.649   3.186  -4.142  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -0.141   2.756  -4.469  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       0.213   4.432  -4.696  1.00  0.00           H  
ATOM    421  N   THR A  34      -3.030   2.456  -0.499  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.404   3.225   0.682  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.385   3.046   1.801  1.00  0.00           C  
ATOM    424  O   THR A  34      -1.967   4.015   2.433  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.796   2.816   1.200  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.800   3.173   0.243  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.096   3.487   2.531  1.00  0.00           C  
ATOM    428  H   THR A  34      -3.000   1.478  -0.444  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.439   4.268   0.403  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.810   1.745   1.342  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -6.294   2.390  -0.010  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -4.260   4.106   2.820  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -5.263   2.732   3.285  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -5.980   4.100   2.434  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.989   1.800   2.040  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -1.016   1.494   3.081  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.401   1.821   2.622  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.875   1.293   1.616  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.117   0.031   3.486  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.358   1.069   1.502  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.251   2.099   3.946  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -0.190  -0.280   3.945  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -1.927  -0.092   4.189  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -1.305  -0.572   2.610  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.073   2.695   3.365  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.435   3.093   3.032  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.451   2.217   3.760  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.161   1.664   4.821  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.662   4.562   3.393  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.682   5.512   2.723  1.00  0.00           C  
ATOM    451  CD  ARG A  36       2.116   5.852   1.306  1.00  0.00           C  
ATOM    452  NE  ARG A  36       1.190   6.777   0.657  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       1.510   7.518  -0.398  1.00  0.00           C  
ATOM    454  NH1 ARG A  36       2.726   7.443  -0.920  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       0.613   8.336  -0.932  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.641   3.082   4.155  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.567   2.968   1.968  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.567   4.678   4.462  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.661   4.843   3.096  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.709   5.045   2.687  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.625   6.422   3.302  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       3.095   6.305   1.343  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       2.163   4.940   0.730  1.00  0.00           H  
ATOM    464  HE  ARG A  36       0.286   6.848   1.028  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       3.404   6.827  -0.520  1.00  0.00           H  
ATOM    466 HH12 ARG A  36       2.964   8.001  -1.716  1.00  0.00           H  
ATOM    467 HH21 ARG A  36      -0.305   8.395  -0.541  1.00  0.00           H  
ATOM    468 HH22 ARG A  36       0.854   8.894  -1.726  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.640   2.095   3.182  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.698   1.284   3.773  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.072   1.862   3.451  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.257   2.523   2.429  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.607  -0.157   3.267  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.438  -0.927   3.838  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.285  -1.079   5.211  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.486  -1.502   3.006  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.219  -1.782   5.737  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.416  -2.205   3.523  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.286  -2.343   4.889  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.222  -3.044   5.409  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.811   2.560   2.336  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.560   1.289   4.844  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.506  -0.149   2.193  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.513  -0.682   3.534  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       5.017  -0.639   5.873  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.591  -1.393   1.936  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.117  -1.890   6.807  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.686  -2.645   2.859  1.00  0.00           H  
ATOM    489  HH  TYR A  37       1.090  -2.792   6.326  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.035   1.608   4.331  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.394   2.102   4.144  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.138   1.265   3.108  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.317   1.492   2.841  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.153   2.084   5.471  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.254   0.439   6.248  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.826   1.075   5.128  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.331   3.119   3.788  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.163   2.430   5.304  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.662   2.747   6.168  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.440   0.294   2.526  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.050  -0.562   1.526  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.218  -1.795   1.233  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.467  -2.263   2.088  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.502   0.159   2.778  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.175   0.001   0.613  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.022  -0.875   1.881  1.00  0.00           H  
ATOM    507  N   SER A  40       9.351  -2.321   0.019  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.601  -3.504  -0.387  1.00  0.00           C  
ATOM    509  C   SER A  40       8.702  -4.601   0.668  1.00  0.00           C  
ATOM    510  O   SER A  40       7.745  -5.337   0.910  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.116  -4.024  -1.731  1.00  0.00           C  
ATOM    512  OG  SER A  40      10.500  -4.321  -1.666  1.00  0.00           O  
ATOM    513  H   SER A  40       9.966  -1.902  -0.619  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.565  -3.219  -0.495  1.00  0.00           H  
ATOM    515  HB2 SER A  40       8.579  -4.922  -1.996  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.956  -3.272  -2.490  1.00  0.00           H  
ATOM    517  HG  SER A  40      10.647  -5.022  -1.026  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.870  -4.704   1.295  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.099  -5.711   2.324  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.140  -5.519   3.496  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.543  -6.478   3.988  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.545  -5.646   2.819  1.00  0.00           C  
ATOM    523  CG  PHE A  41      11.968  -6.860   3.597  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.389  -7.149   4.822  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      12.944  -7.710   3.104  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      11.775  -8.265   5.541  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      13.334  -8.827   3.818  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      12.750  -9.104   5.038  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.595  -4.088   1.058  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.921  -6.680   1.884  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      12.205  -5.552   1.969  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      11.661  -4.784   3.457  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      10.626  -6.493   5.216  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      13.403  -7.494   2.150  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.316  -8.479   6.494  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      14.097  -9.482   3.423  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      13.052  -9.977   5.598  1.00  0.00           H  
ATOM    538  N   CYS A  42       8.997  -4.275   3.938  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.112  -3.955   5.051  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.655  -4.212   4.680  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.806  -4.396   5.551  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.293  -2.494   5.470  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.627  -2.106   7.121  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.500  -3.552   3.504  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.378  -4.593   5.880  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.347  -2.258   5.478  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.792  -1.858   4.755  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.375  -4.225   3.381  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.020  -4.460   2.894  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.688  -5.949   2.905  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.650  -6.360   3.424  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.859  -3.900   1.480  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.524  -4.240   0.839  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.506  -3.970  -0.652  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       4.145  -3.034  -1.133  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.773  -4.791  -1.395  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.095  -4.073   2.735  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.337  -3.947   3.555  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       4.952  -2.825   1.519  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.645  -4.299   0.856  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.317  -5.288   1.002  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.753  -3.646   1.307  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       2.289  -5.515  -0.943  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.743  -4.640  -2.361  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.577  -6.752   2.329  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.378  -8.196   2.272  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.084  -8.759   3.660  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.184  -9.581   3.830  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.613  -8.879   1.684  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.734  -8.722   0.199  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       7.035  -9.769  -0.646  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       6.591  -7.632  -0.590  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       7.074  -9.329  -1.891  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.808  -8.035  -1.885  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.385  -6.365   1.933  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.531  -8.389   1.632  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.499  -8.458   2.135  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.571  -9.936   1.904  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       7.197 -10.696  -0.374  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       6.352  -6.629  -0.263  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       7.286  -9.925  -2.766  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       6.856  -7.445  -2.665  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.849  -8.310   4.649  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.671  -8.768   6.022  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.383  -8.208   6.619  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.690  -8.890   7.374  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.867  -8.350   6.880  1.00  0.00           C  
ATOM    588  CG  LYS A  45       6.859  -6.880   7.261  1.00  0.00           C  
ATOM    589  CD  LYS A  45       7.989  -6.545   8.219  1.00  0.00           C  
ATOM    590  CE  LYS A  45       7.677  -7.010   9.633  1.00  0.00           C  
ATOM    591  NZ  LYS A  45       8.888  -7.004  10.500  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.550  -7.654   4.451  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.608  -9.845   6.008  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.866  -8.935   7.788  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.776  -8.553   6.332  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       6.972  -6.285   6.366  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       5.916  -6.645   7.734  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       8.892  -7.034   7.883  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       8.139  -5.475   8.226  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       6.936  -6.351  10.060  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       7.282  -8.015   9.589  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45       9.705  -6.641   9.969  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45       9.100  -7.968  10.824  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       8.730  -6.397  11.330  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.069  -6.964   6.276  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.864  -6.313   6.776  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.719  -6.449   5.777  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.697  -5.772   5.894  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.136  -4.836   7.061  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.256  -4.287   8.166  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.079  -4.697   8.245  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.743  -3.447   8.952  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.662  -6.471   5.670  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.581  -6.801   7.697  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.169  -4.717   7.356  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       2.955  -4.263   6.163  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.897  -7.326   4.796  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.879  -7.549   3.776  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.132  -8.593   4.235  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.319  -8.301   4.374  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.530  -7.994   2.465  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.550  -8.533   1.468  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.526  -9.792   0.939  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.548  -7.828   0.878  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.520  -9.912   0.057  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.195  -8.721   0.002  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.049  -6.529   1.007  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.314  -8.355  -0.741  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.160  -6.168   0.269  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.783  -7.078  -0.595  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.734  -7.836   4.756  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.365  -6.614   3.612  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       2.033  -7.151   2.016  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.253  -8.769   2.676  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.234 -10.568   1.187  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.747 -10.720  -0.450  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.582  -5.814   1.668  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.806  -9.045  -1.410  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.561  -5.168   0.354  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.648  -6.752  -1.153  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.346  -9.811   4.471  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.519 -10.898   4.914  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.454 -10.430   6.026  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.494 -11.040   6.276  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.321 -12.080   5.404  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.361 -11.699   6.443  1.00  0.00           C  
ATOM    647  CD  GLU A  48       1.724 -12.853   7.357  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       0.829 -13.341   8.079  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       2.901 -13.270   7.350  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.302  -9.983   4.343  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.112 -11.215   4.070  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.337 -12.819   5.837  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.831 -12.518   4.558  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       2.255 -11.368   5.935  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.971 -10.891   7.045  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.077  -9.343   6.690  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.880  -8.791   7.774  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.746  -7.638   7.277  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.919  -7.529   7.635  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.977  -8.311   8.913  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.172  -9.424   9.560  1.00  0.00           C  
ATOM    662  CD  LYS A  49      -0.925 -10.056  10.719  1.00  0.00           C  
ATOM    663  CE  LYS A  49      -0.561 -11.524  10.886  1.00  0.00           C  
ATOM    664  NZ  LYS A  49       0.594 -11.707  11.808  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.237  -8.901   6.444  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.524  -9.575   8.143  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.288  -7.576   8.524  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.591  -7.850   9.673  1.00  0.00           H  
ATOM    669  HG2 LYS A  49       0.034 -10.184   8.821  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.759  -9.016   9.928  1.00  0.00           H  
ATOM    671  HD2 LYS A  49      -0.677  -9.530  11.628  1.00  0.00           H  
ATOM    672  HD3 LYS A  49      -1.987  -9.977  10.532  1.00  0.00           H  
ATOM    673  HE2 LYS A  49      -1.415 -12.050  11.283  1.00  0.00           H  
ATOM    674  HE3 LYS A  49      -0.306 -11.930   9.918  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49       0.315 -11.468  12.781  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49       1.380 -11.089  11.524  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49       0.918 -12.695  11.784  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.160  -6.778   6.449  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.879  -5.634   5.901  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.940  -6.086   4.902  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.105  -5.699   5.001  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.905  -4.669   5.224  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.571  -3.687   4.311  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.336  -2.634   4.767  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.583  -3.601   2.960  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.791  -1.944   3.737  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.348  -2.509   2.629  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.223  -6.918   6.200  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.366  -5.125   6.719  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.377  -4.110   5.983  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.193  -5.236   4.641  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.519  -2.425   5.707  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.084  -4.267   2.270  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.417  -1.066   3.790  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.607  -2.249   1.720  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.530  -6.908   3.941  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.446  -7.413   2.925  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.769  -7.845   3.551  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.792  -7.927   2.871  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.815  -8.588   2.177  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.813  -9.466   1.488  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.734  -8.988   0.579  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.031 -10.798   1.577  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.476  -9.989   0.140  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.070 -11.099   0.730  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.590  -7.181   3.916  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.638  -6.614   2.225  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.136  -8.207   1.429  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.264  -9.198   2.879  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -5.830  -8.054   0.299  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.490 -11.497   2.199  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.278  -9.914  -0.578  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.505 -11.973   0.649  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.740  -8.120   4.851  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.937  -8.544   5.569  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.988  -7.438   5.574  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.099  -7.627   6.070  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.584  -8.935   7.005  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.773 -10.190   7.102  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.838 -11.202   6.168  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.874 -10.594   8.030  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -5.016 -12.175   6.518  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.418 -11.830   7.644  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.894  -8.036   5.339  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.341  -9.406   5.060  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -6.015  -8.137   7.458  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.496  -9.083   7.565  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.404 -11.207   5.368  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.572 -10.046   8.911  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -4.858 -13.095   5.975  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.823 -12.407   8.166  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.629  -6.285   5.020  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.541  -5.150   4.960  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.754  -4.690   3.522  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.825  -4.198   3.167  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -8.020  -3.965   5.794  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.989  -3.165   4.995  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.418  -4.460   7.100  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.457  -1.957   5.734  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.730  -6.196   4.641  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.490  -5.464   5.370  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.857  -3.325   6.031  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.153  -3.803   4.758  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.445  -2.819   4.078  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -6.406  -4.092   7.192  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -8.008  -4.099   7.929  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -7.410  -5.540   7.107  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -6.716  -2.031   6.780  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -5.383  -1.915   5.631  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -6.893  -1.060   5.319  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.726  -4.856   2.695  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.799  -4.460   1.294  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.865  -5.685   0.386  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.409  -6.768   0.752  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.591  -3.599   0.922  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.056  -4.545   0.660  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.898  -5.255   3.037  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.699  -3.880   1.160  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.807  -3.065   0.008  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.408  -2.888   1.714  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.434  -5.504  -0.802  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.563  -6.594  -1.762  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.190  -7.103  -2.193  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.865  -8.275  -2.010  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.356  -6.133  -2.986  1.00  0.00           C  
ATOM    766  OG  SER A  55      -9.654  -7.223  -3.841  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.779  -4.617  -1.036  1.00  0.00           H  
ATOM    768  HA  SER A  55      -9.097  -7.399  -1.280  1.00  0.00           H  
ATOM    769  HB2 SER A  55     -10.281  -5.681  -2.663  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -8.774  -5.407  -3.536  1.00  0.00           H  
ATOM    771  HG  SER A  55     -10.003  -6.892  -4.672  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.389  -6.211  -2.767  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -5.061  -6.587  -3.216  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.945  -6.612  -4.727  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.937  -6.505  -5.449  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.702  -5.289  -2.887  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.346  -5.880  -2.821  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.829  -7.570  -2.832  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.709  -6.754  -5.227  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.437  -6.795  -6.667  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.954  -8.073  -7.319  1.00  0.00           C  
ATOM    782  O   PRO A  57      -3.670  -8.345  -8.485  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.909  -6.737  -6.742  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.445  -7.290  -5.439  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.481  -6.887  -4.425  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.857  -5.938  -7.174  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.564  -7.336  -7.572  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.590  -5.713  -6.872  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.378  -8.365  -5.499  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.485  -6.866  -5.182  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.592  -7.655  -3.674  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.215  -5.945  -3.968  1.00  0.00           H  
ATOM    793  N   SER A  58      -4.715  -8.853  -6.558  1.00  0.00           N  
ATOM    794  CA  SER A  58      -5.269 -10.105  -7.061  1.00  0.00           C  
ATOM    795  C   SER A  58      -4.159 -11.046  -7.517  1.00  0.00           C  
ATOM    796  O   SER A  58      -4.178 -11.549  -8.641  1.00  0.00           O  
ATOM    797  CB  SER A  58      -6.230  -9.832  -8.220  1.00  0.00           C  
ATOM    798  OG  SER A  58      -5.524  -9.638  -9.433  1.00  0.00           O  
ATOM    799  H   SER A  58      -4.906  -8.582  -5.636  1.00  0.00           H  
ATOM    800  HA  SER A  58      -5.814 -10.574  -6.255  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -6.897 -10.673  -8.336  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -6.806  -8.943  -8.005  1.00  0.00           H  
ATOM    803  HG  SER A  58      -5.232  -8.725  -9.491  1.00  0.00           H  
ATOM    804  N   SER A  59      -3.191 -11.280  -6.637  1.00  0.00           N  
ATOM    805  CA  SER A  59      -2.069 -12.158  -6.949  1.00  0.00           C  
ATOM    806  C   SER A  59      -2.562 -13.523  -7.419  1.00  0.00           C  
ATOM    807  O   SER A  59      -2.028 -14.095  -8.368  1.00  0.00           O  
ATOM    808  CB  SER A  59      -1.167 -12.322  -5.724  1.00  0.00           C  
ATOM    809  OG  SER A  59      -0.057 -13.154  -6.017  1.00  0.00           O  
ATOM    810  H   SER A  59      -3.231 -10.850  -5.757  1.00  0.00           H  
ATOM    811  HA  SER A  59      -1.501 -11.699  -7.745  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -0.804 -11.354  -5.415  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -1.734 -12.768  -4.920  1.00  0.00           H  
ATOM    814  HG  SER A  59      -0.260 -13.703  -6.778  1.00  0.00           H  
ATOM    815  N   GLY A  60      -3.586 -14.039  -6.746  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -4.134 -15.333  -7.109  1.00  0.00           C  
ATOM    817  C   GLY A  60      -5.432 -15.636  -6.386  1.00  0.00           C  
ATOM    818  O   GLY A  60      -5.390 -16.181  -5.284  1.00  0.00           O  
ATOM    819  H   GLY A  60      -3.972 -13.538  -5.998  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -4.315 -15.350  -8.173  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -3.412 -16.099  -6.864  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.356   0.111   7.610  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.510  -2.708   0.572  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -1.265  39.130  36.032  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.036  39.718  34.953  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.158  40.262  33.843  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.052  40.036  33.832  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.650  38.390  35.846  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.693  38.966  34.543  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.634  40.525  35.351  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.769  40.979  32.905  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.036  41.551  31.782  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.430  40.454  30.912  1.00  0.00           C  
ATOM     11  O   SER A   2       0.718  40.552  30.481  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.066  42.484  32.287  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.694  43.161  31.212  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.737  41.124  32.969  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.734  42.122  31.187  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.363  43.215  32.955  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.809  41.905  32.816  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.623  43.291  31.414  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.212  39.409  30.660  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.752  38.290  29.845  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.368  38.345  28.450  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.226  39.180  28.170  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.105  36.962  30.519  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.416  36.815  31.748  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.118  39.389  31.032  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.321  38.364  29.755  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.167  36.929  30.709  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.831  36.146  29.866  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.968  37.136  32.465  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.921  37.446  27.578  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.438  37.408  26.222  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.582  36.564  25.298  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.480  37.000  24.855  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.236  36.804  27.857  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.438  37.001  26.241  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.478  38.416  25.836  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.044  35.352  25.009  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.310  34.443  24.137  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.120  33.178  23.866  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.682  32.579  24.783  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.036  34.075  24.764  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.858  33.281  25.924  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.897  35.062  25.394  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.135  34.951  23.200  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.624  33.521  24.049  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.561  34.979  25.038  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.550  33.481  26.558  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.174  32.778  22.600  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.918  31.586  22.207  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.263  30.909  21.007  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.297  31.420  20.442  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.366  31.950  21.873  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.229  30.844  22.073  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.705  33.297  21.914  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.911  30.901  23.040  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.687  32.760  22.511  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.428  32.259  20.840  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.820  30.760  21.321  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.797  29.754  20.623  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.253  29.024  19.493  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.246  28.042  18.903  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.797  27.203  19.616  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.567  29.394  21.111  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.963  29.729  18.728  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.377  28.480  19.818  1.00  0.00           H  
ATOM     66  N   ILE A   8      -2.477  28.148  17.599  1.00  0.00           N  
ATOM     67  CA  ILE A   8      -3.412  27.262  16.915  1.00  0.00           C  
ATOM     68  C   ILE A   8      -2.985  27.023  15.471  1.00  0.00           C  
ATOM     69  O   ILE A   8      -2.695  27.965  14.735  1.00  0.00           O  
ATOM     70  CB  ILE A   8      -4.841  27.834  16.929  1.00  0.00           C  
ATOM     71  CG1 ILE A   8      -5.278  28.140  18.363  1.00  0.00           C  
ATOM     72  CG2 ILE A   8      -5.808  26.860  16.271  1.00  0.00           C  
ATOM     73  CD1 ILE A   8      -6.565  28.931  18.447  1.00  0.00           C  
ATOM     74  H   ILE A   8      -2.007  28.836  17.084  1.00  0.00           H  
ATOM     75  HA  ILE A   8      -3.418  26.317  17.438  1.00  0.00           H  
ATOM     76  HB  ILE A   8      -4.845  28.749  16.356  1.00  0.00           H  
ATOM     77 HG12 ILE A   8      -5.424  27.213  18.894  1.00  0.00           H  
ATOM     78 HG13 ILE A   8      -4.503  28.713  18.852  1.00  0.00           H  
ATOM     79 HG21 ILE A   8      -6.509  27.408  15.659  1.00  0.00           H  
ATOM     80 HG22 ILE A   8      -5.256  26.168  15.654  1.00  0.00           H  
ATOM     81 HG23 ILE A   8      -6.344  26.315  17.033  1.00  0.00           H  
ATOM     82 HD11 ILE A   8      -6.534  29.747  17.740  1.00  0.00           H  
ATOM     83 HD12 ILE A   8      -7.400  28.286  18.217  1.00  0.00           H  
ATOM     84 HD13 ILE A   8      -6.680  29.326  19.446  1.00  0.00           H  
ATOM     85  N   ASN A   9      -2.952  25.756  15.071  1.00  0.00           N  
ATOM     86  CA  ASN A   9      -2.563  25.393  13.714  1.00  0.00           C  
ATOM     87  C   ASN A   9      -3.311  24.147  13.248  1.00  0.00           C  
ATOM     88  O   ASN A   9      -3.754  23.338  14.062  1.00  0.00           O  
ATOM     89  CB  ASN A   9      -1.054  25.152  13.641  1.00  0.00           C  
ATOM     90  CG  ASN A   9      -0.649  24.395  12.390  1.00  0.00           C  
ATOM     91  OD1 ASN A   9      -0.631  23.164  12.375  1.00  0.00           O  
ATOM     92  ND2 ASN A   9      -0.320  25.130  11.335  1.00  0.00           N  
ATOM     93  H   ASN A   9      -3.195  25.048  15.704  1.00  0.00           H  
ATOM     94  HA  ASN A   9      -2.819  26.216  13.064  1.00  0.00           H  
ATOM     95  HB2 ASN A   9      -0.543  26.104  13.643  1.00  0.00           H  
ATOM     96  HB3 ASN A   9      -0.744  24.579  14.502  1.00  0.00           H  
ATOM     97 HD21 ASN A   9      -0.357  26.106  11.420  1.00  0.00           H  
ATOM     98 HD22 ASN A   9      -0.055  24.667  10.513  1.00  0.00           H  
ATOM     99  N   GLN A  10      -3.446  24.001  11.934  1.00  0.00           N  
ATOM    100  CA  GLN A  10      -4.141  22.854  11.361  1.00  0.00           C  
ATOM    101  C   GLN A  10      -3.494  22.427  10.048  1.00  0.00           C  
ATOM    102  O   GLN A  10      -2.831  23.223   9.384  1.00  0.00           O  
ATOM    103  CB  GLN A  10      -5.616  23.187  11.131  1.00  0.00           C  
ATOM    104  CG  GLN A  10      -6.528  21.972  11.175  1.00  0.00           C  
ATOM    105  CD  GLN A  10      -7.988  22.343  11.348  1.00  0.00           C  
ATOM    106  OE1 GLN A  10      -8.378  22.918  12.365  1.00  0.00           O  
ATOM    107  NE2 GLN A  10      -8.804  22.016  10.353  1.00  0.00           N  
ATOM    108  H   GLN A  10      -3.071  24.680  11.337  1.00  0.00           H  
ATOM    109  HA  GLN A  10      -4.071  22.039  12.064  1.00  0.00           H  
ATOM    110  HB2 GLN A  10      -5.939  23.881  11.893  1.00  0.00           H  
ATOM    111  HB3 GLN A  10      -5.721  23.654  10.163  1.00  0.00           H  
ATOM    112  HG2 GLN A  10      -6.419  21.422  10.252  1.00  0.00           H  
ATOM    113  HG3 GLN A  10      -6.231  21.345  12.003  1.00  0.00           H  
ATOM    114 HE21 GLN A  10      -8.423  21.557   9.574  1.00  0.00           H  
ATOM    115 HE22 GLN A  10      -9.752  22.243  10.439  1.00  0.00           H  
ATOM    116  N   GLN A  11      -3.691  21.165   9.679  1.00  0.00           N  
ATOM    117  CA  GLN A  11      -3.125  20.632   8.446  1.00  0.00           C  
ATOM    118  C   GLN A  11      -3.928  19.433   7.952  1.00  0.00           C  
ATOM    119  O   GLN A  11      -4.409  18.627   8.748  1.00  0.00           O  
ATOM    120  CB  GLN A  11      -1.665  20.230   8.662  1.00  0.00           C  
ATOM    121  CG  GLN A  11      -1.039  19.545   7.458  1.00  0.00           C  
ATOM    122  CD  GLN A  11      -0.432  20.528   6.476  1.00  0.00           C  
ATOM    123  OE1 GLN A  11      -1.140  21.328   5.865  1.00  0.00           O  
ATOM    124  NE2 GLN A  11       0.885  20.474   6.321  1.00  0.00           N  
ATOM    125  H   GLN A  11      -4.229  20.579  10.251  1.00  0.00           H  
ATOM    126  HA  GLN A  11      -3.168  21.410   7.699  1.00  0.00           H  
ATOM    127  HB2 GLN A  11      -1.089  21.116   8.885  1.00  0.00           H  
ATOM    128  HB3 GLN A  11      -1.611  19.554   9.502  1.00  0.00           H  
ATOM    129  HG2 GLN A  11      -0.261  18.879   7.803  1.00  0.00           H  
ATOM    130  HG3 GLN A  11      -1.801  18.973   6.949  1.00  0.00           H  
ATOM    131 HE21 GLN A  11       1.385  19.809   6.841  1.00  0.00           H  
ATOM    132 HE22 GLN A  11       1.303  21.097   5.693  1.00  0.00           H  
ATOM    133  N   GLU A  12      -4.067  19.322   6.635  1.00  0.00           N  
ATOM    134  CA  GLU A  12      -4.813  18.221   6.036  1.00  0.00           C  
ATOM    135  C   GLU A  12      -4.283  17.900   4.642  1.00  0.00           C  
ATOM    136  O   GLU A  12      -4.459  18.679   3.705  1.00  0.00           O  
ATOM    137  CB  GLU A  12      -6.302  18.566   5.962  1.00  0.00           C  
ATOM    138  CG  GLU A  12      -7.209  17.347   5.959  1.00  0.00           C  
ATOM    139  CD  GLU A  12      -7.315  16.701   4.591  1.00  0.00           C  
ATOM    140  OE1 GLU A  12      -7.075  17.401   3.585  1.00  0.00           O  
ATOM    141  OE2 GLU A  12      -7.638  15.497   4.527  1.00  0.00           O  
ATOM    142  H   GLU A  12      -3.660  19.996   6.052  1.00  0.00           H  
ATOM    143  HA  GLU A  12      -4.685  17.353   6.665  1.00  0.00           H  
ATOM    144  HB2 GLU A  12      -6.560  19.180   6.812  1.00  0.00           H  
ATOM    145  HB3 GLU A  12      -6.484  19.125   5.056  1.00  0.00           H  
ATOM    146  HG2 GLU A  12      -6.816  16.620   6.654  1.00  0.00           H  
ATOM    147  HG3 GLU A  12      -8.197  17.648   6.276  1.00  0.00           H  
ATOM    148  N   ASP A  13      -3.634  16.748   4.513  1.00  0.00           N  
ATOM    149  CA  ASP A  13      -3.079  16.323   3.233  1.00  0.00           C  
ATOM    150  C   ASP A  13      -2.561  14.890   3.315  1.00  0.00           C  
ATOM    151  O   ASP A  13      -2.401  14.339   4.404  1.00  0.00           O  
ATOM    152  CB  ASP A  13      -1.951  17.263   2.804  1.00  0.00           C  
ATOM    153  CG  ASP A  13      -1.421  16.938   1.421  1.00  0.00           C  
ATOM    154  OD1 ASP A  13      -2.010  17.423   0.432  1.00  0.00           O  
ATOM    155  OD2 ASP A  13      -0.418  16.200   1.328  1.00  0.00           O  
ATOM    156  H   ASP A  13      -3.526  16.170   5.297  1.00  0.00           H  
ATOM    157  HA  ASP A  13      -3.869  16.365   2.498  1.00  0.00           H  
ATOM    158  HB2 ASP A  13      -2.320  18.278   2.799  1.00  0.00           H  
ATOM    159  HB3 ASP A  13      -1.137  17.183   3.510  1.00  0.00           H  
ATOM    160  N   SER A  14      -2.300  14.293   2.156  1.00  0.00           N  
ATOM    161  CA  SER A  14      -1.804  12.923   2.097  1.00  0.00           C  
ATOM    162  C   SER A  14      -0.361  12.846   2.585  1.00  0.00           C  
ATOM    163  O   SER A  14       0.575  13.129   1.837  1.00  0.00           O  
ATOM    164  CB  SER A  14      -1.901  12.385   0.668  1.00  0.00           C  
ATOM    165  OG  SER A  14      -3.252  12.244   0.266  1.00  0.00           O  
ATOM    166  H   SER A  14      -2.447  14.786   1.322  1.00  0.00           H  
ATOM    167  HA  SER A  14      -2.423  12.319   2.742  1.00  0.00           H  
ATOM    168  HB2 SER A  14      -1.408  13.070  -0.006  1.00  0.00           H  
ATOM    169  HB3 SER A  14      -1.419  11.420   0.616  1.00  0.00           H  
ATOM    170  HG  SER A  14      -3.330  11.506  -0.343  1.00  0.00           H  
ATOM    171  N   SER A  15      -0.189  12.461   3.845  1.00  0.00           N  
ATOM    172  CA  SER A  15       1.139  12.349   4.437  1.00  0.00           C  
ATOM    173  C   SER A  15       1.867  11.116   3.910  1.00  0.00           C  
ATOM    174  O   SER A  15       1.300  10.322   3.160  1.00  0.00           O  
ATOM    175  CB  SER A  15       1.038  12.283   5.962  1.00  0.00           C  
ATOM    176  OG  SER A  15       0.656  13.536   6.503  1.00  0.00           O  
ATOM    177  H   SER A  15      -0.975  12.249   4.392  1.00  0.00           H  
ATOM    178  HA  SER A  15       1.700  13.230   4.160  1.00  0.00           H  
ATOM    179  HB2 SER A  15       0.301  11.545   6.239  1.00  0.00           H  
ATOM    180  HB3 SER A  15       1.998  12.005   6.371  1.00  0.00           H  
ATOM    181  HG  SER A  15      -0.124  13.858   6.046  1.00  0.00           H  
ATOM    182  N   GLU A  16       3.126  10.965   4.308  1.00  0.00           N  
ATOM    183  CA  GLU A  16       3.932   9.829   3.875  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.661   9.197   5.057  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.746   9.637   5.437  1.00  0.00           O  
ATOM    186  CB  GLU A  16       4.942  10.267   2.813  1.00  0.00           C  
ATOM    187  CG  GLU A  16       5.591   9.108   2.075  1.00  0.00           C  
ATOM    188  CD  GLU A  16       4.574   8.174   1.448  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       3.938   7.401   2.196  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       4.414   8.216   0.211  1.00  0.00           O  
ATOM    191  H   GLU A  16       3.522  11.632   4.906  1.00  0.00           H  
ATOM    192  HA  GLU A  16       3.267   9.095   3.444  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       4.439  10.892   2.090  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       5.721  10.842   3.291  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       6.222   9.504   1.293  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       6.193   8.546   2.772  1.00  0.00           H  
ATOM    197  N   SER A  17       4.056   8.164   5.635  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.645   7.474   6.776  1.00  0.00           C  
ATOM    199  C   SER A  17       4.358   5.977   6.714  1.00  0.00           C  
ATOM    200  O   SER A  17       3.230   5.560   6.450  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.104   8.055   8.084  1.00  0.00           C  
ATOM    202  OG  SER A  17       4.204   9.468   8.095  1.00  0.00           O  
ATOM    203  H   SER A  17       3.192   7.860   5.286  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.714   7.625   6.740  1.00  0.00           H  
ATOM    205  HB2 SER A  17       3.067   7.778   8.196  1.00  0.00           H  
ATOM    206  HB3 SER A  17       4.674   7.659   8.913  1.00  0.00           H  
ATOM    207  HG  SER A  17       3.837   9.821   7.281  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.387   5.173   6.959  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.247   3.722   6.931  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.287   3.246   8.017  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.509   3.486   9.204  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.612   3.054   7.112  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.539   1.238   7.243  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.262   5.565   7.164  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.846   3.446   5.967  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.238   3.296   6.266  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.072   3.431   8.013  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.221   2.571   7.603  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.227   2.062   8.541  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.874   1.148   9.576  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.595   1.253  10.770  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.129   1.306   7.791  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.193   2.206   7.043  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.484   3.429   6.508  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.186   1.956   6.750  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.631   3.953   5.899  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.668   3.068   6.033  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -2.059   0.899   7.021  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.985   3.152   5.587  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.365   0.984   6.577  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.818   2.103   5.866  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.099   2.412   6.643  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.788   2.908   9.048  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.584   0.634   7.079  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.548   0.734   8.500  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.452   3.902   6.564  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.675   4.819   5.442  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.729   0.028   7.567  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.348   4.008   5.037  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -4.055   0.177   6.778  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.846   2.127   5.540  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.739   0.253   9.111  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.425  -0.679   9.998  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.289   0.068  11.010  1.00  0.00           C  
ATOM    245  O   ASN A  20       4.936   0.178  12.184  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.290  -1.646   9.187  1.00  0.00           C  
ATOM    247  CG  ASN A  20       5.972  -2.683  10.058  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.312  -3.502  10.698  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.299  -2.652  10.086  1.00  0.00           N  
ATOM    250  H   ASN A  20       3.920   0.218   8.149  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.674  -1.243  10.531  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.668  -2.160   8.468  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.051  -1.086   8.663  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.758  -1.971   9.551  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.765  -3.312  10.641  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.424   0.580  10.545  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.340   1.318  11.407  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.733   2.653  11.830  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.349   2.835  12.984  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.670   1.554  10.690  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.318   0.088   9.823  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.652   0.460   9.599  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.517   0.722  12.290  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.541   2.337   9.957  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.411   1.863  11.413  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.651   3.585  10.885  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.090   4.891  11.177  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.046   6.019  10.846  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.620   7.131  10.532  1.00  0.00           O  
ATOM    270  H   GLY A  22       6.973   3.383   9.981  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.185   5.019  10.603  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.847   4.938  12.229  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.343   5.735  10.916  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.361   6.736  10.624  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.103   7.396   9.272  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.754   8.574   9.201  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.752   6.098  10.635  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.218   5.678  12.019  1.00  0.00           C  
ATOM    279  CD  ARG A  23      11.748   6.862  12.812  1.00  0.00           C  
ATOM    280  NE  ARG A  23      12.643   6.445  13.888  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      13.492   7.265  14.497  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      13.562   8.539  14.138  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      14.274   6.810  15.468  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.621   4.831  11.172  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.316   7.491  11.394  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.738   5.222  10.003  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      11.463   6.807  10.239  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      10.385   5.245  12.554  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      12.003   4.944  11.917  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      12.287   7.515  12.141  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      10.912   7.396  13.238  1.00  0.00           H  
ATOM    292  HE  ARG A  23      12.608   5.507  14.169  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      12.973   8.885  13.408  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      14.201   9.154  14.599  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      14.224   5.850  15.741  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      14.913   7.427  15.925  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.279   6.628   8.202  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.065   7.136   6.852  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.614   6.019   5.916  1.00  0.00           C  
ATOM    300  O   LYS A  24       8.849   4.840   6.182  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.347   7.778   6.317  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.097   8.897   5.322  1.00  0.00           C  
ATOM    303  CD  LYS A  24      11.357   9.244   4.546  1.00  0.00           C  
ATOM    304  CE  LYS A  24      11.040  10.079   3.314  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      10.168   9.345   2.355  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.559   5.696   8.323  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.290   7.885   6.899  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.907   8.181   7.148  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      10.940   7.017   5.830  1.00  0.00           H  
ATOM    310  HG2 LYS A  24       9.333   8.584   4.626  1.00  0.00           H  
ATOM    311  HG3 LYS A  24       9.762   9.774   5.857  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      12.021   9.805   5.186  1.00  0.00           H  
ATOM    313  HD3 LYS A  24      11.841   8.329   4.235  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      10.536  10.981   3.627  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      11.966  10.336   2.822  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      10.331   9.692   1.388  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24       9.168   9.489   2.599  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      10.379   8.327   2.388  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.967   6.398   4.819  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.487   5.428   3.842  1.00  0.00           C  
ATOM    321  C   ALA A  25       8.017   5.746   2.447  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.947   6.887   1.991  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.966   5.395   3.835  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.810   7.352   4.662  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.843   4.452   4.137  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.614   4.908   4.733  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.584   6.404   3.799  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.622   4.847   2.970  1.00  0.00           H  
ATOM    329  N   SER A  26       8.548   4.729   1.776  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.094   4.901   0.434  1.00  0.00           C  
ATOM    331  C   SER A  26       8.234   4.181  -0.599  1.00  0.00           C  
ATOM    332  O   SER A  26       8.122   4.621  -1.743  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.530   4.376   0.374  1.00  0.00           C  
ATOM    334  OG  SER A  26      11.332   4.969   1.381  1.00  0.00           O  
ATOM    335  H   SER A  26       8.575   3.843   2.193  1.00  0.00           H  
ATOM    336  HA  SER A  26       9.097   5.957   0.211  1.00  0.00           H  
ATOM    337  HB2 SER A  26      10.526   3.306   0.518  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.955   4.608  -0.591  1.00  0.00           H  
ATOM    339  HG  SER A  26      10.897   5.756   1.716  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.628   3.072  -0.187  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.778   2.290  -1.077  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.316   2.379  -0.650  1.00  0.00           C  
ATOM    343  O   GLU A  27       4.970   3.115   0.275  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.228   0.828  -1.093  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.413   0.566  -2.008  1.00  0.00           C  
ATOM    346  CD  GLU A  27       9.354   1.751  -2.097  1.00  0.00           C  
ATOM    347  OE1 GLU A  27      10.166   1.937  -1.167  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       9.278   2.493  -3.099  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.756   2.772   0.738  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.875   2.698  -2.071  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.501   0.536  -0.090  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.403   0.214  -1.424  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       8.963  -0.283  -1.629  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.044   0.341  -2.998  1.00  0.00           H  
ATOM    355  N   THR A  28       4.459   1.625  -1.332  1.00  0.00           N  
ATOM    356  CA  THR A  28       3.034   1.619  -1.026  1.00  0.00           C  
ATOM    357  C   THR A  28       2.389   0.300  -1.435  1.00  0.00           C  
ATOM    358  O   THR A  28       2.787  -0.317  -2.424  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.303   2.776  -1.733  1.00  0.00           C  
ATOM    360  OG1 THR A  28       3.074   3.978  -1.631  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.926   2.998  -1.125  1.00  0.00           C  
ATOM    362  H   THR A  28       4.795   1.060  -2.059  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.922   1.748   0.041  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.183   2.521  -2.776  1.00  0.00           H  
ATOM    365  HG1 THR A  28       2.484   4.734  -1.590  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.570   3.982  -1.390  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.990   2.915  -0.050  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.242   2.254  -1.504  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.392  -0.128  -0.669  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.691  -1.375  -0.952  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.327  -1.472  -2.431  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.395  -0.627  -2.960  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.574  -1.478  -0.097  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.689  -2.835  -0.580  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.120   0.407   0.106  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.351  -2.191  -0.702  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.291  -1.638   0.933  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.128  -0.554  -0.174  1.00  0.00           H  
ATOM    379  N   SER A  30       0.834  -2.507  -3.093  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.566  -2.713  -4.511  1.00  0.00           C  
ATOM    381  C   SER A  30      -0.788  -3.385  -4.717  1.00  0.00           C  
ATOM    382  O   SER A  30      -0.944  -4.238  -5.590  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.671  -3.562  -5.142  1.00  0.00           C  
ATOM    384  OG  SER A  30       1.585  -3.542  -6.557  1.00  0.00           O  
ATOM    385  H   SER A  30       1.404  -3.146  -2.616  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.551  -1.745  -4.989  1.00  0.00           H  
ATOM    387  HB2 SER A  30       2.634  -3.173  -4.847  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.575  -4.583  -4.802  1.00  0.00           H  
ATOM    389  HG  SER A  30       1.770  -2.655  -6.876  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.765  -2.994  -3.905  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.093  -3.568  -4.012  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.187  -2.527  -3.879  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.176  -2.557  -4.612  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.583  -2.309  -3.227  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.187  -4.053  -4.972  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.218  -4.306  -3.234  1.00  0.00           H  
ATOM    397  N   CYS A  32      -4.012  -1.604  -2.939  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -4.993  -0.550  -2.710  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.342   0.827  -2.795  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.027   1.849  -2.821  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.655  -0.730  -1.342  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.500  -0.625   0.062  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.203  -1.632  -2.386  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.748  -0.626  -3.478  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.403   0.038  -1.209  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.131  -1.699  -1.306  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.013   0.846  -2.838  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.269   2.097  -2.919  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.666   3.041  -1.789  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.709   4.259  -1.967  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.511   2.771  -4.271  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.633   3.991  -4.474  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -0.440   3.969  -4.170  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -2.221   5.064  -4.991  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.522  -0.002  -2.814  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.219   1.864  -2.826  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.301   2.065  -5.062  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.544   3.079  -4.334  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -3.175   5.009  -5.210  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -1.677   5.866  -5.134  1.00  0.00           H  
ATOM    421  N   THR A  34      -2.956   2.471  -0.623  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.350   3.261   0.537  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.361   3.086   1.683  1.00  0.00           C  
ATOM    424  O   THR A  34      -1.973   4.055   2.334  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.759   2.876   1.026  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.735   3.236   0.041  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.082   3.565   2.343  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.904   1.496  -0.543  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.365   4.300   0.243  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.791   1.806   1.179  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -5.314   3.745  -0.655  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -4.750   4.592   2.303  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -4.576   3.055   3.149  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -6.148   3.537   2.511  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.956   1.843   1.924  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -1.010   1.542   2.991  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.413   1.912   2.584  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.926   1.427   1.575  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.087   0.069   3.365  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.301   1.112   1.371  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.288   2.123   3.858  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -0.748  -0.531   2.532  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -0.459  -0.118   4.223  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -2.108  -0.189   3.602  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.044   2.774   3.374  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.406   3.211   3.094  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.420   2.310   3.792  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.125   1.709   4.825  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.602   4.660   3.543  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.848   5.669   2.692  1.00  0.00           C  
ATOM    451  CD  ARG A  36       2.281   5.604   1.236  1.00  0.00           C  
ATOM    452  NE  ARG A  36       1.925   6.817   0.505  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       0.731   7.022  -0.042  1.00  0.00           C  
ATOM    454  NH1 ARG A  36      -0.215   6.099   0.061  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       0.483   8.151  -0.692  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.582   3.126   4.164  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.562   3.150   2.027  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.262   4.758   4.564  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.654   4.899   3.498  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.791   5.457   2.752  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       2.040   6.661   3.073  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       3.353   5.475   1.199  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       1.800   4.758   0.769  1.00  0.00           H  
ATOM    464  HE  ARG A  36       2.610   7.512   0.417  1.00  0.00           H  
ATOM    465 HH11 ARG A  36      -0.031   5.247   0.552  1.00  0.00           H  
ATOM    466 HH12 ARG A  36      -1.114   6.256  -0.350  1.00  0.00           H  
ATOM    467 HH21 ARG A  36       1.194   8.849  -0.771  1.00  0.00           H  
ATOM    468 HH22 ARG A  36      -0.415   8.304  -1.103  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.616   2.219   3.220  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.673   1.389   3.785  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.048   1.974   3.478  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.221   2.708   2.504  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.578  -0.036   3.236  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.432  -0.833   3.816  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.314  -1.020   5.188  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.468  -1.400   2.992  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.269  -1.749   5.722  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.418  -2.129   3.518  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.323  -2.300   4.883  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.280  -3.027   5.411  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.792   2.722   2.397  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.536   1.362   4.856  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.445   0.005   2.166  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.495  -0.562   3.460  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       5.056  -0.587   5.843  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.545  -1.265   1.923  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.194  -1.883   6.791  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.678  -2.562   2.861  1.00  0.00           H  
ATOM    489  HH  TYR A  37       0.657  -3.244   4.713  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.025   1.643   4.316  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.386   2.134   4.137  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.120   1.325   3.071  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.280   1.593   2.763  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.152   2.069   5.459  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.243   0.400   6.184  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.825   1.054   5.074  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.328   3.162   3.814  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.163   2.412   5.298  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.669   2.714   6.178  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.433   0.333   2.511  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.035  -0.499   1.486  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.213  -1.737   1.187  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.539  -2.270   2.069  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.510   0.166   2.796  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.136   0.080   0.580  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.017  -0.805   1.817  1.00  0.00           H  
ATOM    507  N   SER A  40       9.266  -2.195  -0.059  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.516  -3.375  -0.473  1.00  0.00           C  
ATOM    509  C   SER A  40       8.649  -4.492   0.557  1.00  0.00           C  
ATOM    510  O   SER A  40       7.701  -5.236   0.809  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.005  -3.863  -1.838  1.00  0.00           C  
ATOM    512  OG  SER A  40      10.344  -4.323  -1.765  1.00  0.00           O  
ATOM    513  H   SER A  40       9.822  -1.726  -0.717  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.476  -3.095  -0.552  1.00  0.00           H  
ATOM    515  HB2 SER A  40       8.377  -4.674  -2.173  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.954  -3.051  -2.548  1.00  0.00           H  
ATOM    517  HG  SER A  40      10.413  -5.002  -1.090  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.832  -4.603   1.151  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.091  -5.630   2.154  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.153  -5.473   3.347  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.574  -6.447   3.829  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.546  -5.560   2.622  1.00  0.00           C  
ATOM    523  CG  PHE A  41      12.104  -6.888   3.045  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.608  -7.538   4.164  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      13.125  -7.487   2.325  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      12.119  -8.762   4.556  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      13.640  -8.710   2.711  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      13.137  -9.347   3.829  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.549  -3.980   0.909  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.915  -6.591   1.697  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      12.159  -5.185   1.816  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      11.614  -4.887   3.464  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      10.812  -7.080   4.734  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      13.520  -6.989   1.451  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.724  -9.257   5.430  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      14.436  -9.166   2.142  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      13.537 -10.303   4.133  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.008  -4.240   3.821  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.142  -3.953   4.958  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.684  -4.250   4.620  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.874  -4.520   5.506  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.292  -2.491   5.384  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.659  -2.136   7.055  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.497  -3.503   3.395  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.446  -4.590   5.775  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.338  -2.224   5.366  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.754  -1.865   4.688  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.359  -4.197   3.332  1.00  0.00           N  
ATOM    549  CA  GLN A  43       4.999  -4.460   2.877  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.710  -5.957   2.860  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.657  -6.402   3.319  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.783  -3.871   1.482  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.482  -4.312   0.830  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.516  -4.191  -0.681  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       4.240  -3.362  -1.232  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.730  -5.018  -1.359  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.049  -3.977   2.673  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.320  -3.983   3.568  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       4.776  -2.794   1.556  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.600  -4.175   0.845  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.297  -5.344   1.088  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.678  -3.698   1.208  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       2.179  -5.652  -0.853  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.731  -4.961  -2.337  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.651  -6.731   2.327  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.497  -8.179   2.250  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.166  -8.763   3.620  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.235  -9.557   3.760  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.773  -8.820   1.704  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.917  -8.696   0.219  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       8.112  -8.893  -0.440  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       6.008  -8.394  -0.737  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       7.932  -8.716  -1.737  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.663  -8.413  -1.944  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.467  -6.317   1.977  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.681  -8.391   1.576  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.629  -8.347   2.161  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.774  -9.872   1.952  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       8.966  -9.125  -0.020  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       4.960  -8.178  -0.581  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       8.692  -8.804  -2.499  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       6.279  -8.148  -2.805  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.934  -8.366   4.629  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.723  -8.850   5.988  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.490  -8.203   6.610  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.863  -8.772   7.504  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.953  -8.560   6.851  1.00  0.00           C  
ATOM    588  CG  LYS A  45       7.044  -7.118   7.317  1.00  0.00           C  
ATOM    589  CD  LYS A  45       8.120  -6.940   8.375  1.00  0.00           C  
ATOM    590  CE  LYS A  45       8.518  -5.480   8.526  1.00  0.00           C  
ATOM    591  NZ  LYS A  45       9.277  -5.238   9.784  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.661  -7.732   4.455  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.570  -9.917   5.941  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.925  -9.197   7.723  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.841  -8.788   6.279  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       7.279  -6.489   6.471  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.091  -6.823   7.733  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       7.745  -7.298   9.322  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       8.991  -7.514   8.090  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       9.134  -5.199   7.685  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       7.623  -4.875   8.533  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45      10.255  -5.578   9.682  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45       8.828  -5.743  10.574  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       9.295  -4.222  10.001  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.146  -7.012   6.131  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.986  -6.289   6.639  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.815  -6.390   5.666  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.856  -5.623   5.753  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.339  -4.821   6.881  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.531  -4.210   8.009  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.290  -4.158   7.888  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       3.141  -3.782   9.012  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.686  -6.610   5.419  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.699  -6.740   7.576  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.387  -4.746   7.132  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       3.148  -4.258   5.979  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.901  -7.340   4.742  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.848  -7.540   3.752  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.175  -8.558   4.244  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.341  -8.226   4.454  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.450  -8.004   2.424  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.431  -8.543   1.467  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.353  -9.819   0.985  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.653  -7.821   0.873  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.715  -9.933   0.128  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.349  -8.722   0.043  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.106  -6.502   0.963  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.470  -8.344  -0.691  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.218  -6.128   0.233  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.891  -7.046  -0.584  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.691  -7.920   4.724  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.352  -6.593   3.601  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       1.945  -7.170   1.950  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.172  -8.784   2.618  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.038 -10.610   1.248  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.980 -10.751  -0.344  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.601  -5.780   1.588  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.999  -9.040  -1.326  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.583  -5.113   0.290  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.755  -6.710  -1.136  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.270  -9.797   4.425  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.610 -10.863   4.892  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.506 -10.371   6.025  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.569 -10.937   6.281  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.213 -12.064   5.362  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.099 -11.764   6.559  1.00  0.00           C  
ATOM    647  CD  GLU A  48       1.834 -12.991   7.064  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       1.236 -14.088   7.047  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       3.005 -12.855   7.475  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.210 -10.000   4.240  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.231 -11.167   4.063  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.461 -12.864   5.630  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.843 -12.394   4.549  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       1.828 -11.020   6.274  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.484 -11.377   7.358  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.069  -9.315   6.701  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.829  -8.745   7.807  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.695  -7.583   7.330  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.859  -7.465   7.714  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.884  -8.270   8.912  1.00  0.00           C  
ATOM    661  CG  LYS A  49       0.046  -9.356   9.425  1.00  0.00           C  
ATOM    662  CD  LYS A  49      -0.718 -10.439  10.168  1.00  0.00           C  
ATOM    663  CE  LYS A  49      -1.129  -9.978  11.558  1.00  0.00           C  
ATOM    664  NZ  LYS A  49      -0.004 -10.068  12.528  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.213  -8.907   6.450  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.471  -9.518   8.201  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.281  -7.459   8.530  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.473  -7.908   9.743  1.00  0.00           H  
ATOM    669  HG2 LYS A  49       0.560  -9.803   8.587  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.767  -8.912  10.097  1.00  0.00           H  
ATOM    671  HD2 LYS A  49      -1.605 -10.691   9.607  1.00  0.00           H  
ATOM    672  HD3 LYS A  49      -0.088 -11.313  10.260  1.00  0.00           H  
ATOM    673  HE2 LYS A  49      -1.461  -8.953  11.499  1.00  0.00           H  
ATOM    674  HE3 LYS A  49      -1.942 -10.600  11.903  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49       0.901 -10.137  12.020  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49      -0.116 -10.910  13.128  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49       0.015  -9.223  13.134  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.120  -6.728   6.490  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.840  -5.577   5.959  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.932  -6.019   4.989  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.092  -5.626   5.123  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.873  -4.624   5.256  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.553  -3.637   4.357  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.315  -2.589   4.829  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.580  -3.540   3.007  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.783  -1.893   3.809  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.351  -2.449   2.692  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.189  -6.876   6.221  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.300  -5.062   6.789  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.321  -4.069   5.999  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.183  -5.199   4.656  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.489  -2.388   5.772  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.086  -4.200   2.307  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.412  -1.018   3.876  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.620  -2.183   1.788  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.554  -6.838   4.013  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.502  -7.333   3.021  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.819  -7.731   3.679  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.861  -7.785   3.025  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.911  -8.528   2.272  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.943  -9.406   1.635  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.801  -8.965   0.649  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.252 -10.707   1.846  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.594  -9.956   0.283  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.281 -11.024   0.994  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.616  -7.116   3.959  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.692  -6.537   2.317  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.255  -8.168   1.493  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.342  -9.132   2.964  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -5.826  -8.060   0.275  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.778 -11.372   2.553  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.367  -9.903  -0.470  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.771 -11.873   0.982  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.766  -8.010   4.978  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.955  -8.404   5.725  1.00  0.00           C  
ATOM    716  C   HIS A  52      -8.003  -7.295   5.701  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.121  -7.474   6.186  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.587  -8.743   7.169  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.807 -10.014   7.306  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.913 -11.062   6.416  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.902 -10.402   8.235  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -5.109 -12.040   6.792  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.484 -11.665   7.894  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.907  -7.950   5.444  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.368  -9.282   5.252  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -5.990  -7.942   7.579  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.492  -8.845   7.751  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.493 -11.086   5.626  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.571  -9.827   9.088  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -4.984 -12.986   6.287  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.895 -12.235   8.430  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.634  -6.151   5.136  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.543  -5.014   5.049  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.761  -4.594   3.600  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.847  -4.146   3.229  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -8.013  -3.808   5.847  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.949  -3.062   5.039  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.446  -4.265   7.183  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.336  -1.894   5.780  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.730  -6.069   4.767  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.491  -5.313   5.474  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.839  -3.143   6.043  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.156  -3.745   4.782  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.399  -2.681   4.132  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -8.094  -3.934   7.981  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -7.381  -5.342   7.197  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -6.462  -3.843   7.320  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -5.394  -2.197   6.212  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -6.173  -1.077   5.094  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -7.005  -1.576   6.566  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.724  -4.743   2.783  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.801  -4.381   1.373  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.874  -5.627   0.495  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.463  -6.713   0.904  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.591  -3.534   0.976  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.059  -4.490   0.739  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.884  -5.106   3.138  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.700  -3.801   1.229  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.807  -3.025   0.047  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.406  -2.800   1.747  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.400  -5.462  -0.714  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.531  -6.573  -1.650  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.159  -7.090  -2.073  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.788  -8.222  -1.764  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.327  -6.139  -2.882  1.00  0.00           C  
ATOM    766  OG  SER A  55      -9.487  -7.215  -3.790  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.711  -4.572  -0.983  1.00  0.00           H  
ATOM    768  HA  SER A  55      -9.063  -7.367  -1.148  1.00  0.00           H  
ATOM    769  HB2 SER A  55     -10.303  -5.796  -2.574  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -8.804  -5.336  -3.381  1.00  0.00           H  
ATOM    771  HG  SER A  55     -10.298  -7.688  -3.588  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.411  -6.252  -2.783  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -5.089  -6.641  -3.238  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.995  -6.719  -4.749  1.00  0.00           C  
ATOM    775  O   GLY A  56      -6.003  -6.710  -5.456  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.759  -5.361  -2.999  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.369  -5.920  -2.879  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.849  -7.610  -2.824  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.760  -6.795  -5.266  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.509  -6.874  -6.708  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.945  -8.210  -7.299  1.00  0.00           C  
ATOM    782  O   PRO A  57      -4.444  -8.269  -8.423  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.990  -6.713  -6.813  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.468  -7.180  -5.498  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.513  -6.810  -4.483  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.995  -6.070  -7.240  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.617  -7.320  -7.626  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.746  -5.676  -6.989  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.326  -8.250  -5.518  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.536  -6.681  -5.276  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.558  -7.553  -3.700  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.307  -5.834  -4.068  1.00  0.00           H  
ATOM    793  N   SER A  58      -3.754  -9.281  -6.536  1.00  0.00           N  
ATOM    794  CA  SER A  58      -4.124 -10.618  -6.986  1.00  0.00           C  
ATOM    795  C   SER A  58      -5.363 -11.116  -6.248  1.00  0.00           C  
ATOM    796  O   SER A  58      -5.707 -10.611  -5.179  1.00  0.00           O  
ATOM    797  CB  SER A  58      -2.964 -11.591  -6.773  1.00  0.00           C  
ATOM    798  OG  SER A  58      -2.845 -11.952  -5.408  1.00  0.00           O  
ATOM    799  H   SER A  58      -3.351  -9.170  -5.649  1.00  0.00           H  
ATOM    800  HA  SER A  58      -4.347 -10.562  -8.041  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -3.134 -12.484  -7.356  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -2.043 -11.124  -7.092  1.00  0.00           H  
ATOM    803  HG  SER A  58      -2.244 -11.347  -4.968  1.00  0.00           H  
ATOM    804  N   SER A  59      -6.029 -12.110  -6.826  1.00  0.00           N  
ATOM    805  CA  SER A  59      -7.232 -12.675  -6.225  1.00  0.00           C  
ATOM    806  C   SER A  59      -6.988 -14.111  -5.769  1.00  0.00           C  
ATOM    807  O   SER A  59      -6.365 -14.902  -6.476  1.00  0.00           O  
ATOM    808  CB  SER A  59      -8.392 -12.635  -7.222  1.00  0.00           C  
ATOM    809  OG  SER A  59      -9.579 -13.148  -6.643  1.00  0.00           O  
ATOM    810  H   SER A  59      -5.705 -12.471  -7.678  1.00  0.00           H  
ATOM    811  HA  SER A  59      -7.486 -12.075  -5.365  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -8.566 -11.614  -7.526  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -8.140 -13.231  -8.087  1.00  0.00           H  
ATOM    814  HG  SER A  59      -9.928 -13.850  -7.196  1.00  0.00           H  
ATOM    815  N   GLY A  60      -7.485 -14.439  -4.580  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -7.311 -15.778  -4.048  1.00  0.00           C  
ATOM    817  C   GLY A  60      -8.572 -16.613  -4.155  1.00  0.00           C  
ATOM    818  O   GLY A  60      -9.609 -16.083  -4.554  1.00  0.00           O  
ATOM    819  H   GLY A  60      -7.973 -13.767  -4.060  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -6.519 -16.270  -4.593  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -7.029 -15.706  -3.008  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.380   0.066   7.634  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.496  -2.675   0.635  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       0.466  49.462   4.316  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.117  48.695   5.401  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.863  47.711   6.008  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.020  47.641   5.594  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.027  49.573   3.477  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.450  49.376   6.170  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.969  48.149   5.024  1.00  0.00           H  
ATOM      8  N   SER A   2       0.400  46.949   6.995  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.246  45.968   7.664  1.00  0.00           C  
ATOM     10  C   SER A   2       0.565  44.604   7.708  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.662  44.510   7.705  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.577  46.432   9.084  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.404  46.532   9.873  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.532  47.052   7.281  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.163  45.881   7.100  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.247  45.723   9.545  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.052  47.401   9.041  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.389  47.384  10.317  1.00  0.00           H  
ATOM     19  N   SER A   3       1.371  43.548   7.750  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.848  42.187   7.792  1.00  0.00           C  
ATOM     21  C   SER A   3       1.875  41.228   8.385  1.00  0.00           C  
ATOM     22  O   SER A   3       2.985  41.094   7.873  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.455  41.727   6.387  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.727  42.374   5.949  1.00  0.00           O  
ATOM     25  H   SER A   3       2.342  43.687   7.751  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.031  42.189   8.419  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.254  41.958   5.698  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.285  40.660   6.395  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.472  41.776   6.041  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.494  40.561   9.471  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.392  39.623  10.118  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.233  38.846   9.124  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.798  38.586   8.002  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.597  40.709   9.836  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.048  40.167  10.781  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.807  38.925  10.700  1.00  0.00           H  
ATOM     37  N   SER A   5       4.441  38.475   9.536  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.347  37.728   8.672  1.00  0.00           C  
ATOM     39  C   SER A   5       4.936  36.261   8.592  1.00  0.00           C  
ATOM     40  O   SER A   5       5.113  35.502   9.545  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.784  37.839   9.185  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.706  37.328   8.238  1.00  0.00           O  
ATOM     43  H   SER A   5       4.731  38.712  10.442  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.293  38.159   7.683  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.017  38.876   9.374  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.880  37.276  10.103  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.576  37.769   7.395  1.00  0.00           H  
ATOM     48  N   SER A   6       4.385  35.869   7.447  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.944  34.494   7.243  1.00  0.00           C  
ATOM     50  C   SER A   6       5.130  33.534   7.266  1.00  0.00           C  
ATOM     51  O   SER A   6       6.226  33.873   6.821  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.197  34.368   5.914  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.962  34.899   4.846  1.00  0.00           O  
ATOM     54  H   SER A   6       4.270  36.521   6.725  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.273  34.238   8.049  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.996  33.327   5.714  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.264  34.909   5.976  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.657  35.460   5.198  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.901  32.333   7.787  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.958  31.341   7.859  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.652  30.238   8.852  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.924  29.296   8.538  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.006  32.118   8.126  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.094  30.904   6.881  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.875  31.831   8.154  1.00  0.00           H  
ATOM     66  N   ILE A   8       6.210  30.353  10.052  1.00  0.00           N  
ATOM     67  CA  ILE A   8       5.993  29.356  11.094  1.00  0.00           C  
ATOM     68  C   ILE A   8       4.512  29.229  11.432  1.00  0.00           C  
ATOM     69  O   ILE A   8       3.819  30.228  11.619  1.00  0.00           O  
ATOM     70  CB  ILE A   8       6.773  29.703  12.376  1.00  0.00           C  
ATOM     71  CG1 ILE A   8       8.271  29.792  12.079  1.00  0.00           C  
ATOM     72  CG2 ILE A   8       6.502  28.667  13.457  1.00  0.00           C  
ATOM     73  CD1 ILE A   8       9.069  30.444  13.187  1.00  0.00           C  
ATOM     74  H   ILE A   8       6.781  31.126  10.242  1.00  0.00           H  
ATOM     75  HA  ILE A   8       6.350  28.406  10.725  1.00  0.00           H  
ATOM     76  HB  ILE A   8       6.426  30.660  12.734  1.00  0.00           H  
ATOM     77 HG12 ILE A   8       8.662  28.798  11.931  1.00  0.00           H  
ATOM     78 HG13 ILE A   8       8.418  30.371  11.179  1.00  0.00           H  
ATOM     79 HG21 ILE A   8       7.431  28.198  13.746  1.00  0.00           H  
ATOM     80 HG22 ILE A   8       6.061  29.150  14.315  1.00  0.00           H  
ATOM     81 HG23 ILE A   8       5.824  27.918  13.076  1.00  0.00           H  
ATOM     82 HD11 ILE A   8       9.419  31.411  12.858  1.00  0.00           H  
ATOM     83 HD12 ILE A   8       8.444  30.563  14.059  1.00  0.00           H  
ATOM     84 HD13 ILE A   8       9.916  29.820  13.435  1.00  0.00           H  
ATOM     85  N   ASN A   9       4.033  27.991  11.510  1.00  0.00           N  
ATOM     86  CA  ASN A   9       2.633  27.732  11.828  1.00  0.00           C  
ATOM     87  C   ASN A   9       2.480  26.409  12.571  1.00  0.00           C  
ATOM     88  O   ASN A   9       3.451  25.679  12.765  1.00  0.00           O  
ATOM     89  CB  ASN A   9       1.794  27.711  10.548  1.00  0.00           C  
ATOM     90  CG  ASN A   9       1.450  29.105  10.060  1.00  0.00           C  
ATOM     91  OD1 ASN A   9       0.315  29.562  10.203  1.00  0.00           O  
ATOM     92  ND2 ASN A   9       2.430  29.788   9.480  1.00  0.00           N  
ATOM     93  H   ASN A   9       4.634  27.234  11.351  1.00  0.00           H  
ATOM     94  HA  ASN A   9       2.284  28.532  12.464  1.00  0.00           H  
ATOM     95  HB2 ASN A   9       2.347  27.205   9.771  1.00  0.00           H  
ATOM     96  HB3 ASN A   9       0.874  27.178  10.737  1.00  0.00           H  
ATOM     97 HD21 ASN A   9       3.308  29.360   9.401  1.00  0.00           H  
ATOM     98 HD22 ASN A   9       2.235  30.692   9.156  1.00  0.00           H  
ATOM     99  N   GLN A  10       1.253  26.107  12.985  1.00  0.00           N  
ATOM    100  CA  GLN A  10       0.973  24.872  13.707  1.00  0.00           C  
ATOM    101  C   GLN A  10       0.486  23.784  12.756  1.00  0.00           C  
ATOM    102  O   GLN A  10      -0.627  23.277  12.897  1.00  0.00           O  
ATOM    103  CB  GLN A  10      -0.072  25.119  14.797  1.00  0.00           C  
ATOM    104  CG  GLN A  10       0.468  25.884  15.994  1.00  0.00           C  
ATOM    105  CD  GLN A  10       0.548  27.377  15.744  1.00  0.00           C  
ATOM    106  OE1 GLN A  10      -0.315  27.956  15.084  1.00  0.00           O  
ATOM    107  NE2 GLN A  10       1.589  28.011  16.273  1.00  0.00           N  
ATOM    108  H   GLN A  10       0.520  26.730  12.800  1.00  0.00           H  
ATOM    109  HA  GLN A  10       1.891  24.543  14.170  1.00  0.00           H  
ATOM    110  HB2 GLN A  10      -0.889  25.684  14.374  1.00  0.00           H  
ATOM    111  HB3 GLN A  10      -0.444  24.167  15.144  1.00  0.00           H  
ATOM    112  HG2 GLN A  10      -0.183  25.711  16.839  1.00  0.00           H  
ATOM    113  HG3 GLN A  10       1.458  25.518  16.223  1.00  0.00           H  
ATOM    114 HE21 GLN A  10       2.238  27.486  16.786  1.00  0.00           H  
ATOM    115 HE22 GLN A  10       1.666  28.976  16.126  1.00  0.00           H  
ATOM    116  N   GLN A  11       1.325  23.431  11.788  1.00  0.00           N  
ATOM    117  CA  GLN A  11       0.978  22.404  10.813  1.00  0.00           C  
ATOM    118  C   GLN A  11       1.656  21.080  11.153  1.00  0.00           C  
ATOM    119  O   GLN A  11       2.856  21.037  11.420  1.00  0.00           O  
ATOM    120  CB  GLN A  11       1.380  22.849   9.406  1.00  0.00           C  
ATOM    121  CG  GLN A  11       0.545  24.001   8.872  1.00  0.00           C  
ATOM    122  CD  GLN A  11      -0.923  23.647   8.741  1.00  0.00           C  
ATOM    123  OE1 GLN A  11      -1.667  23.663   9.722  1.00  0.00           O  
ATOM    124  NE2 GLN A  11      -1.349  23.324   7.526  1.00  0.00           N  
ATOM    125  H   GLN A  11       2.198  23.872  11.728  1.00  0.00           H  
ATOM    126  HA  GLN A  11      -0.092  22.264  10.845  1.00  0.00           H  
ATOM    127  HB2 GLN A  11       2.414  23.159   9.421  1.00  0.00           H  
ATOM    128  HB3 GLN A  11       1.272  22.012   8.732  1.00  0.00           H  
ATOM    129  HG2 GLN A  11       0.638  24.840   9.546  1.00  0.00           H  
ATOM    130  HG3 GLN A  11       0.921  24.280   7.898  1.00  0.00           H  
ATOM    131 HE21 GLN A  11      -0.699  23.331   6.791  1.00  0.00           H  
ATOM    132 HE22 GLN A  11      -2.293  23.089   7.413  1.00  0.00           H  
ATOM    133  N   GLU A  12       0.877  20.002  11.141  1.00  0.00           N  
ATOM    134  CA  GLU A  12       1.403  18.678  11.449  1.00  0.00           C  
ATOM    135  C   GLU A  12       0.392  17.593  11.088  1.00  0.00           C  
ATOM    136  O   GLU A  12      -0.742  17.602  11.568  1.00  0.00           O  
ATOM    137  CB  GLU A  12       1.764  18.580  12.933  1.00  0.00           C  
ATOM    138  CG  GLU A  12       0.567  18.701  13.860  1.00  0.00           C  
ATOM    139  CD  GLU A  12       0.944  19.212  15.237  1.00  0.00           C  
ATOM    140  OE1 GLU A  12       1.624  18.471  15.978  1.00  0.00           O  
ATOM    141  OE2 GLU A  12       0.559  20.351  15.574  1.00  0.00           O  
ATOM    142  H   GLU A  12      -0.072  20.100  10.920  1.00  0.00           H  
ATOM    143  HA  GLU A  12       2.296  18.530  10.860  1.00  0.00           H  
ATOM    144  HB2 GLU A  12       2.239  17.627  13.114  1.00  0.00           H  
ATOM    145  HB3 GLU A  12       2.460  19.370  13.173  1.00  0.00           H  
ATOM    146  HG2 GLU A  12      -0.144  19.386  13.421  1.00  0.00           H  
ATOM    147  HG3 GLU A  12       0.109  17.729  13.965  1.00  0.00           H  
ATOM    148  N   ASP A  13       0.811  16.661  10.239  1.00  0.00           N  
ATOM    149  CA  ASP A  13      -0.057  15.569   9.813  1.00  0.00           C  
ATOM    150  C   ASP A  13       0.745  14.481   9.108  1.00  0.00           C  
ATOM    151  O   ASP A  13       1.309  14.707   8.037  1.00  0.00           O  
ATOM    152  CB  ASP A  13      -1.155  16.094   8.886  1.00  0.00           C  
ATOM    153  CG  ASP A  13      -2.195  15.038   8.566  1.00  0.00           C  
ATOM    154  OD1 ASP A  13      -2.980  14.687   9.470  1.00  0.00           O  
ATOM    155  OD2 ASP A  13      -2.223  14.564   7.411  1.00  0.00           O  
ATOM    156  H   ASP A  13       1.726  16.708   9.891  1.00  0.00           H  
ATOM    157  HA  ASP A  13      -0.515  15.147  10.695  1.00  0.00           H  
ATOM    158  HB2 ASP A  13      -1.650  16.928   9.361  1.00  0.00           H  
ATOM    159  HB3 ASP A  13      -0.707  16.425   7.961  1.00  0.00           H  
ATOM    160  N   SER A  14       0.794  13.300   9.716  1.00  0.00           N  
ATOM    161  CA  SER A  14       1.531  12.177   9.149  1.00  0.00           C  
ATOM    162  C   SER A  14       0.813  11.618   7.924  1.00  0.00           C  
ATOM    163  O   SER A  14      -0.019  10.718   8.036  1.00  0.00           O  
ATOM    164  CB  SER A  14       1.711  11.076  10.195  1.00  0.00           C  
ATOM    165  OG  SER A  14       0.470  10.724  10.783  1.00  0.00           O  
ATOM    166  H   SER A  14       0.324  13.182  10.568  1.00  0.00           H  
ATOM    167  HA  SER A  14       2.504  12.538   8.848  1.00  0.00           H  
ATOM    168  HB2 SER A  14       2.133  10.201   9.725  1.00  0.00           H  
ATOM    169  HB3 SER A  14       2.377  11.426  10.971  1.00  0.00           H  
ATOM    170  HG  SER A  14       0.052  10.036  10.261  1.00  0.00           H  
ATOM    171  N   SER A  15       1.141  12.160   6.755  1.00  0.00           N  
ATOM    172  CA  SER A  15       0.525  11.719   5.509  1.00  0.00           C  
ATOM    173  C   SER A  15       1.324  10.581   4.881  1.00  0.00           C  
ATOM    174  O   SER A  15       0.777   9.523   4.571  1.00  0.00           O  
ATOM    175  CB  SER A  15       0.420  12.887   4.526  1.00  0.00           C  
ATOM    176  OG  SER A  15      -0.478  13.875   5.001  1.00  0.00           O  
ATOM    177  H   SER A  15       1.811  12.875   6.731  1.00  0.00           H  
ATOM    178  HA  SER A  15      -0.468  11.363   5.738  1.00  0.00           H  
ATOM    179  HB2 SER A  15       1.394  13.335   4.399  1.00  0.00           H  
ATOM    180  HB3 SER A  15       0.064  12.521   3.574  1.00  0.00           H  
ATOM    181  HG  SER A  15      -0.220  14.143   5.886  1.00  0.00           H  
ATOM    182  N   GLU A  16       2.621  10.808   4.697  1.00  0.00           N  
ATOM    183  CA  GLU A  16       3.495   9.802   4.105  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.385   9.163   5.167  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.521   9.586   5.377  1.00  0.00           O  
ATOM    186  CB  GLU A  16       4.359  10.427   3.008  1.00  0.00           C  
ATOM    187  CG  GLU A  16       5.108  11.671   3.458  1.00  0.00           C  
ATOM    188  CD  GLU A  16       5.783  12.392   2.308  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       6.889  11.970   1.910  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       5.206  13.380   1.807  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.998  11.672   4.965  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.871   9.037   3.667  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       5.082   9.697   2.676  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.725  10.696   2.177  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       4.408  12.347   3.926  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       5.862  11.382   4.175  1.00  0.00           H  
ATOM    197  N   SER A  17       3.859   8.140   5.834  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.604   7.444   6.877  1.00  0.00           C  
ATOM    199  C   SER A  17       4.324   5.945   6.836  1.00  0.00           C  
ATOM    200  O   SER A  17       3.181   5.519   6.667  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.239   8.004   8.254  1.00  0.00           C  
ATOM    202  OG  SER A  17       3.010   7.470   8.712  1.00  0.00           O  
ATOM    203  H   SER A  17       2.948   7.849   5.621  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.656   7.608   6.699  1.00  0.00           H  
ATOM    205  HB2 SER A  17       5.014   7.750   8.960  1.00  0.00           H  
ATOM    206  HB3 SER A  17       4.149   9.079   8.189  1.00  0.00           H  
ATOM    207  HG  SER A  17       2.776   7.876   9.550  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.377   5.149   6.990  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.248   3.697   6.971  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.302   3.220   8.069  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.543   3.450   9.253  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.619   3.040   7.142  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.564   1.222   7.252  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.264   5.548   7.121  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.840   3.413   6.012  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.242   3.298   6.299  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.076   3.411   8.048  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.225   2.554   7.666  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.243   2.044   8.615  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.901   1.130   9.642  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.626   1.225  10.837  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.135   1.289   7.878  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.233   2.184   7.083  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.557   3.390   6.528  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.140   1.946   6.757  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.533   3.915   5.876  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.586   3.048   6.001  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -2.036   0.908   7.028  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.888   3.139   5.516  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.328   1.001   6.546  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.744   2.109   5.796  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.088   2.402   6.707  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.809   2.890   9.128  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.582   0.579   7.199  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.529   0.760   8.599  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.530   3.851   6.600  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.552   4.770   5.398  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.734   0.046   7.604  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.224   3.987   4.936  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -4.034   0.209   6.746  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.762   2.139   5.440  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.773   0.245   9.168  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.470  -0.686  10.047  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.349   0.061  11.045  1.00  0.00           C  
ATOM    245  O   ASN A  20       5.016   0.167  12.225  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.323  -1.654   9.224  1.00  0.00           C  
ATOM    247  CG  ASN A  20       5.998  -2.705  10.084  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.335  -3.540  10.699  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.325  -2.667  10.132  1.00  0.00           N  
ATOM    250  H   ASN A  20       3.950   0.218   8.205  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.727  -1.249  10.591  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.694  -2.157   8.504  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.087  -1.098   8.702  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.788  -1.974   9.617  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.787  -3.335  10.680  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.474   0.579  10.562  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.402   1.318  11.410  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.807   2.660  11.827  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.438   2.855  12.984  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.728   1.539  10.680  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.356   0.063   9.817  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.686   0.462   9.612  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.583   0.728  12.296  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.598   2.319   9.943  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.477   1.847  11.394  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.719   3.583  10.874  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.169   4.895  11.160  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.131   6.015  10.816  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.711   7.130  10.507  1.00  0.00           O  
ATOM    270  H   GLY A  22       7.030   3.371   9.968  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.262   5.026  10.590  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.932   4.951  12.213  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.426   5.719  10.870  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.450   6.710  10.564  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.177   7.376   9.219  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.837   8.558   9.156  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.834   6.057  10.551  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.304   5.598  11.921  1.00  0.00           C  
ATOM    279  CD  ARG A  23      12.589   4.791  11.828  1.00  0.00           C  
ATOM    280  NE  ARG A  23      13.083   4.394  13.144  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      12.667   3.309  13.788  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      11.756   2.518  13.240  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      13.164   3.015  14.983  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.699   4.812  11.123  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.424   7.463  11.337  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.807   5.198   9.897  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      11.550   6.769  10.168  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      11.481   6.466  12.540  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      10.535   4.985  12.369  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      12.400   3.904  11.243  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      13.341   5.392  11.338  1.00  0.00           H  
ATOM    292  HE  ARG A  23      13.757   4.965  13.567  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      11.380   2.737  12.340  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      11.445   1.701  13.727  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      13.852   3.609  15.399  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      12.851   2.198  15.467  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.329   6.611   8.144  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.099   7.125   6.799  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.666   6.007   5.855  1.00  0.00           C  
ATOM    300  O   LYS A  24       9.005   4.842   6.062  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.365   7.797   6.264  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.155   8.534   4.953  1.00  0.00           C  
ATOM    303  CD  LYS A  24      11.441   8.619   4.148  1.00  0.00           C  
ATOM    304  CE  LYS A  24      11.595   7.427   3.216  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      12.177   6.248   3.915  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.602   5.676   8.258  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.308   7.858   6.855  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.720   8.505   6.998  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.122   7.041   6.110  1.00  0.00           H  
ATOM    310  HG2 LYS A  24       9.412   8.009   4.370  1.00  0.00           H  
ATOM    311  HG3 LYS A  24       9.807   9.535   5.165  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      11.428   9.523   3.558  1.00  0.00           H  
ATOM    313  HD3 LYS A  24      12.280   8.643   4.829  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      10.623   7.161   2.829  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      12.243   7.707   2.399  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      12.906   5.804   3.320  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24      11.434   5.547   4.113  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      12.610   6.542   4.813  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.918   6.370   4.819  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.442   5.398   3.842  1.00  0.00           C  
ATOM    321  C   ALA A  25       7.932   5.744   2.440  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.799   6.882   1.990  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.923   5.322   3.869  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.680   7.314   4.708  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.832   4.429   4.119  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.613   4.294   3.747  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.561   5.697   4.815  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.519   5.919   3.066  1.00  0.00           H  
ATOM    329  N   SER A  26       8.498   4.756   1.755  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.012   4.958   0.405  1.00  0.00           C  
ATOM    331  C   SER A  26       8.143   4.237  -0.620  1.00  0.00           C  
ATOM    332  O   SER A  26       7.960   4.714  -1.739  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.456   4.462   0.307  1.00  0.00           C  
ATOM    334  OG  SER A  26      10.501   3.054   0.146  1.00  0.00           O  
ATOM    335  H   SER A  26       8.575   3.871   2.169  1.00  0.00           H  
ATOM    336  HA  SER A  26       8.990   6.018   0.197  1.00  0.00           H  
ATOM    337  HB2 SER A  26      10.935   4.924  -0.542  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.987   4.727   1.209  1.00  0.00           H  
ATOM    339  HG  SER A  26      11.395   2.743   0.303  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.609   3.084  -0.228  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.760   2.296  -1.114  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.297   2.392  -0.692  1.00  0.00           C  
ATOM    343  O   GLU A  27       4.953   3.120   0.241  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.206   0.832  -1.116  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.304   0.532  -2.122  1.00  0.00           C  
ATOM    346  CD  GLU A  27       7.810   0.575  -3.555  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       6.722   1.140  -3.791  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       8.512   0.043  -4.440  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.792   2.755   0.677  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.861   2.695  -2.112  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.569   0.578  -0.131  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.355   0.210  -1.347  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       9.090   1.263  -2.007  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.699  -0.453  -1.922  1.00  0.00           H  
ATOM    355  N   THR A  28       4.437   1.653  -1.385  1.00  0.00           N  
ATOM    356  CA  THR A  28       3.010   1.656  -1.085  1.00  0.00           C  
ATOM    357  C   THR A  28       2.358   0.343  -1.504  1.00  0.00           C  
ATOM    358  O   THR A  28       2.711  -0.237  -2.531  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.291   2.822  -1.788  1.00  0.00           C  
ATOM    360  OG1 THR A  28       3.014   4.040  -1.582  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.870   2.975  -1.265  1.00  0.00           C  
ATOM    362  H   THR A  28       4.771   1.093  -2.117  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.895   1.779  -0.018  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.247   2.612  -2.847  1.00  0.00           H  
ATOM    365  HG1 THR A  28       2.719   4.454  -0.768  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.792   3.891  -0.698  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.628   2.136  -0.629  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.182   3.007  -2.096  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.403  -0.120  -0.704  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.700  -1.364  -0.992  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.323  -1.447  -2.468  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.438  -0.621  -2.972  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.556  -1.476  -0.126  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.667  -2.839  -0.602  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.166   0.388   0.101  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.364  -2.182  -0.756  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.263  -1.636   0.901  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.116  -0.555  -0.196  1.00  0.00           H  
ATOM    379  N   SER A  30       0.861  -2.449  -3.156  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.584  -2.638  -4.575  1.00  0.00           C  
ATOM    381  C   SER A  30      -0.758  -3.335  -4.778  1.00  0.00           C  
ATOM    382  O   SER A  30      -0.902  -4.185  -5.656  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.700  -3.455  -5.229  1.00  0.00           C  
ATOM    384  OG  SER A  30       1.601  -3.413  -6.642  1.00  0.00           O  
ATOM    385  H   SER A  30       1.460  -3.075  -2.697  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.544  -1.663  -5.037  1.00  0.00           H  
ATOM    387  HB2 SER A  30       2.657  -3.052  -4.936  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.627  -4.483  -4.905  1.00  0.00           H  
ATOM    389  HG  SER A  30       0.924  -2.782  -6.897  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.739  -2.968  -3.959  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.056  -3.567  -4.064  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.169  -2.548  -3.924  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.163  -2.598  -4.649  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.566  -2.286  -3.277  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.144  -4.051  -5.025  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.164  -4.310  -3.287  1.00  0.00           H  
ATOM    397  N   CYS A  32      -4.005  -1.620  -2.986  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -5.005  -0.585  -2.751  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.384   0.805  -2.858  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.092   1.807  -2.937  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.642  -0.767  -1.372  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.461  -0.669   0.012  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.191  -1.632  -2.439  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.769  -0.684  -3.507  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.385   0.004  -1.223  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.120  -1.734  -1.329  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.056   0.855  -2.859  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.339   2.122  -2.956  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.725   3.054  -1.812  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.798   4.271  -1.985  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.630   2.795  -4.298  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.894   4.111  -4.457  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -0.731   4.235  -4.072  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -2.570   5.102  -5.026  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.545   0.021  -2.793  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.282   1.910  -2.891  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.326   2.136  -5.098  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.690   2.984  -4.377  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -3.493   4.932  -5.307  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -2.118   5.964  -5.141  1.00  0.00           H  
ATOM    421  N   THR A  34      -2.973   2.475  -0.641  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.352   3.253   0.532  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.347   3.068   1.663  1.00  0.00           C  
ATOM    424  O   THR A  34      -1.938   4.034   2.306  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.753   2.861   1.037  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.742   3.221   0.066  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.062   3.544   2.360  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.898   1.501  -0.566  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.373   4.295   0.248  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.780   1.791   1.185  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -6.491   2.624   0.135  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -4.333   4.319   2.544  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -5.024   2.816   3.158  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -6.049   3.980   2.318  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.952   1.822   1.900  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -0.992   1.511   2.952  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.420   1.916   2.544  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.901   1.534   1.477  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.041   0.028   3.291  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.314   1.094   1.353  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.274   2.066   3.835  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -1.040  -0.548   2.377  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -0.178  -0.234   3.884  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -1.941  -0.183   3.849  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.079   2.692   3.398  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.435   3.150   3.125  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.461   2.254   3.813  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.182   1.663   4.856  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.612   4.597   3.591  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.640   5.568   2.941  1.00  0.00           C  
ATOM    451  CD  ARG A  36       1.823   5.614   1.432  1.00  0.00           C  
ATOM    452  NE  ARG A  36       1.136   6.754   0.831  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       1.662   7.971   0.754  1.00  0.00           C  
ATOM    454  NH1 ARG A  36       2.874   8.205   1.237  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       0.975   8.958   0.193  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.641   2.964   4.232  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.593   3.103   2.058  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.467   4.638   4.660  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.616   4.917   3.359  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.630   5.254   3.161  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.808   6.555   3.345  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       2.878   5.685   1.213  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       1.428   4.703   1.008  1.00  0.00           H  
ATOM    464  HE  ARG A  36       0.239   6.603   0.468  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       3.395   7.464   1.659  1.00  0.00           H  
ATOM    466 HH12 ARG A  36       3.268   9.123   1.176  1.00  0.00           H  
ATOM    467 HH21 ARG A  36       0.060   8.785  -0.172  1.00  0.00           H  
ATOM    468 HH22 ARG A  36       1.371   9.874   0.135  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.647   2.159   3.222  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.713   1.333   3.777  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.083   1.903   3.424  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.257   2.532   2.380  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.597  -0.102   3.259  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.439  -0.869   3.857  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.315  -1.016   5.233  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.470  -1.448   3.046  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.259  -1.717   5.784  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.411  -2.149   3.588  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.310  -2.281   4.958  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.257  -2.980   5.501  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.809   2.654   2.393  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.603   1.328   4.851  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.462  -0.081   2.189  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.506  -0.636   3.493  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       5.060  -0.573   5.878  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.553  -1.342   1.974  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.179  -1.821   6.856  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.668  -2.591   2.941  1.00  0.00           H  
ATOM    489  HH  TYR A  37       0.801  -3.463   4.808  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.054   1.679   4.303  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.410   2.169   4.087  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.117   1.355   3.006  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.257   1.642   2.644  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.210   2.109   5.389  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.286   0.451   6.140  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.854   1.170   5.117  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.344   3.196   3.762  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.224   2.427   5.195  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.761   2.776   6.110  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.430   0.339   2.494  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.006  -0.500   1.459  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.221  -1.779   1.246  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.722  -2.376   2.200  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.524   0.157   2.821  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.030   0.054   0.533  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.017  -0.755   1.741  1.00  0.00           H  
ATOM    507  N   SER A  40       9.111  -2.201  -0.010  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.376  -3.415  -0.346  1.00  0.00           C  
ATOM    509  C   SER A  40       8.549  -4.473   0.739  1.00  0.00           C  
ATOM    510  O   SER A  40       7.579  -5.088   1.183  1.00  0.00           O  
ATOM    511  CB  SER A  40       8.850  -3.967  -1.693  1.00  0.00           C  
ATOM    512  OG  SER A  40       8.843  -2.958  -2.688  1.00  0.00           O  
ATOM    513  H   SER A  40       9.531  -1.682  -0.727  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.330  -3.160  -0.420  1.00  0.00           H  
ATOM    515  HB2 SER A  40       9.855  -4.347  -1.589  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.192  -4.766  -2.002  1.00  0.00           H  
ATOM    517  HG  SER A  40       9.746  -2.725  -2.914  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.792  -4.681   1.161  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.094  -5.665   2.194  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.167  -5.497   3.394  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.615  -6.470   3.908  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.552  -5.537   2.640  1.00  0.00           C  
ATOM    523  CG  PHE A  41      12.022  -6.683   3.490  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.511  -6.873   4.763  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      12.976  -7.569   3.015  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      11.941  -7.927   5.548  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      13.410  -8.624   3.795  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      12.893  -8.803   5.063  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.524  -4.159   0.769  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.941  -6.646   1.771  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      12.185  -5.491   1.766  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      11.667  -4.628   3.211  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      10.766  -6.188   5.143  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      13.383  -7.430   2.024  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.534  -8.063   6.539  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      14.154  -9.307   3.414  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      13.230  -9.627   5.674  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.000  -4.255   3.836  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.142  -3.957   4.975  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.676  -4.212   4.634  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.853  -4.439   5.520  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.328  -2.503   5.415  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.698  -2.145   7.086  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.467  -3.520   3.384  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.428  -4.608   5.786  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.382  -2.264   5.404  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.811  -1.856   4.722  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.360  -4.174   3.344  1.00  0.00           N  
ATOM    549  CA  GLN A  43       4.994  -4.400   2.886  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.663  -5.889   2.879  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.619  -6.306   3.383  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.800  -3.816   1.485  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.448  -4.142   0.872  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.406  -3.884  -0.621  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       3.873  -2.849  -1.097  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.845  -4.827  -1.370  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.060  -3.988   2.685  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.327  -3.899   3.571  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       4.897  -2.742   1.540  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.569  -4.207   0.835  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.229  -5.185   1.047  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.694  -3.533   1.350  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       2.493  -5.625  -0.922  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.804  -4.685  -2.338  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.557  -6.687   2.304  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.359  -8.130   2.231  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.100  -8.713   3.617  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.216  -9.551   3.795  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.579  -8.803   1.602  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.839  -8.373   0.191  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       8.063  -8.518  -0.427  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       6.022  -7.802  -0.725  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       7.988  -8.052  -1.661  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.760  -7.612  -1.867  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.369  -6.296   1.919  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.496  -8.316   1.610  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.455  -8.564   2.187  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.433  -9.873   1.602  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       8.867  -8.903  -0.021  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       4.982  -7.542  -0.584  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       8.794  -8.035  -2.380  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       6.458  -7.139  -2.670  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.878  -8.265   4.597  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.734  -8.741   5.967  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.460  -8.192   6.603  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.812  -8.870   7.401  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.950  -8.332   6.802  1.00  0.00           C  
ATOM    588  CG  LYS A  45       7.022  -6.841   7.081  1.00  0.00           C  
ATOM    589  CD  LYS A  45       8.356  -6.453   7.697  1.00  0.00           C  
ATOM    590  CE  LYS A  45       8.466  -6.934   9.136  1.00  0.00           C  
ATOM    591  NZ  LYS A  45       9.835  -6.731   9.685  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.566  -7.597   4.393  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.673  -9.818   5.940  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.915  -8.853   7.747  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.847  -8.622   6.274  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       6.896  -6.303   6.153  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.229  -6.574   7.765  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       9.152  -6.897   7.119  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       8.452  -5.376   7.678  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       7.760  -6.385   9.740  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       8.226  -7.986   9.169  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45       9.902  -7.141  10.639  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45      10.051  -5.715   9.742  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45      10.538  -7.190   9.072  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.108  -6.963   6.243  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.910  -6.325   6.776  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.747  -6.447   5.797  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.731  -5.766   5.937  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.184  -4.851   7.081  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.347  -4.332   8.233  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.830  -5.162   9.010  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.209  -3.097   8.358  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.666  -6.474   5.603  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.646  -6.829   7.694  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.227  -4.731   7.335  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       2.961  -4.262   6.204  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.904  -7.317   4.806  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.867  -7.527   3.802  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.156  -8.550   4.282  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.326  -8.224   4.478  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.491  -7.990   2.484  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.488  -8.525   1.508  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.425  -9.795   1.010  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.595  -7.803   0.910  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.632  -9.907   0.138  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.274  -8.699   0.061  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.059  -6.489   1.011  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.389  -8.320  -0.682  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.165  -6.114   0.273  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.821  -7.027  -0.564  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.737  -7.830   4.747  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.367  -6.583   3.640  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       1.997  -7.157   2.019  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.207  -8.773   2.689  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.113 -10.585   1.270  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.885 -10.720  -0.347  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.567  -5.771   1.651  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.906  -9.012  -1.331  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.538  -5.102   0.338  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.681  -6.691  -1.122  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.293  -9.787   4.468  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.586 -10.857   4.925  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.498 -10.370   6.048  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.561 -10.942   6.292  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.238 -12.054   5.406  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.187 -11.721   6.545  1.00  0.00           C  
ATOM    647  CD  GLU A  48       2.122 -12.868   6.879  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       2.385 -13.699   5.985  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       2.590 -12.933   8.035  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.237  -9.985   4.295  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.196 -11.165   4.090  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.436 -12.829   5.740  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.821 -12.429   4.578  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       1.780 -10.864   6.264  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.605 -11.483   7.423  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.074  -9.311   6.728  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.851  -8.744   7.825  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.714  -7.585   7.338  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.885  -7.472   7.704  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.922  -8.268   8.943  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.161  -9.393   9.622  1.00  0.00           C  
ATOM    662  CD  LYS A  49       0.307  -8.992  11.011  1.00  0.00           C  
ATOM    663  CE  LYS A  49       1.443  -9.879  11.495  1.00  0.00           C  
ATOM    664  NZ  LYS A  49       0.970 -11.248  11.840  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.218  -8.898   6.487  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.496  -9.520   8.210  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.204  -7.576   8.528  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.511  -7.757   9.691  1.00  0.00           H  
ATOM    669  HG2 LYS A  49      -0.808 -10.254   9.707  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.701  -9.647   9.021  1.00  0.00           H  
ATOM    671  HD2 LYS A  49       0.650  -7.968  10.984  1.00  0.00           H  
ATOM    672  HD3 LYS A  49      -0.523  -9.077  11.699  1.00  0.00           H  
ATOM    673  HE2 LYS A  49       2.185  -9.949  10.714  1.00  0.00           H  
ATOM    674  HE3 LYS A  49       1.886  -9.428  12.371  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49      -0.068 -11.289  11.793  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49       1.273 -11.498  12.802  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49       1.365 -11.941  11.172  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.130  -6.725   6.510  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.846  -5.574   5.971  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.927  -6.018   4.990  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.089  -5.629   5.112  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.874  -4.619   5.279  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.545  -3.633   4.373  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.308  -2.582   4.838  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.564  -3.541   3.023  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.768  -1.888   3.812  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.330  -2.449   2.699  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.194  -6.867   6.255  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.316  -5.060   6.796  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.330  -4.063   6.029  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.176  -5.193   4.686  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.487  -2.377   5.779  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.068  -4.204   2.327  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.394  -1.011   3.873  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.593  -2.185   1.793  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.536  -6.835   4.016  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.472  -7.332   3.014  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.793  -7.741   3.659  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.827  -7.804   2.993  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.867  -8.520   2.266  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.889  -9.408   1.625  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.742  -8.978   0.630  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.192 -10.709   1.841  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.526  -9.976   0.264  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.212 -11.038   0.983  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.597  -7.110   3.972  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.660  -6.534   2.312  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.213  -8.153   1.488  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.293  -9.119   2.958  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -5.770  -8.075   0.251  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.719 -11.368   2.556  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.293  -9.932  -0.495  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.696 -11.890   0.972  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.751  -8.018   4.958  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.945  -8.421   5.693  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.996  -7.316   5.668  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.117  -7.503   6.143  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.587  -8.769   7.138  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.774 -10.021   7.269  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.887 -11.085   6.400  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.831 -10.373   8.174  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -5.049 -12.040   6.766  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.397 -11.632   7.839  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.897  -7.950   5.434  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.351  -9.298   5.211  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -6.017  -7.958   7.566  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.497  -8.902   7.705  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.491 -11.135   5.631  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.485  -9.776   9.005  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -4.919 -12.991   6.272  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.778 -12.180   8.365  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.627  -6.167   5.114  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.539  -5.033   5.028  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.746  -4.602   3.580  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.822  -4.134   3.208  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -8.021  -3.831   5.841  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.960  -3.068   5.044  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.456  -4.297   7.174  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.449  -1.831   5.748  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.720  -6.079   4.753  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.490  -5.338   5.441  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.853  -3.174   6.040  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.118  -3.718   4.864  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.383  -2.762   4.098  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -6.489  -3.844   7.334  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -8.125  -4.006   7.970  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -7.352  -5.372   7.166  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -5.557  -2.076   6.306  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -6.222  -1.069   5.019  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -7.207  -1.465   6.427  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.708  -4.765   2.766  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.775  -4.394   1.358  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.840  -5.635   0.472  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.497  -6.736   0.901  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.562  -3.544   0.975  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.028  -4.498   0.743  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.876  -5.144   3.122  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.672  -3.814   1.209  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.771  -3.030   0.048  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.383  -2.815   1.751  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.283  -5.448  -0.768  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.397  -6.552  -1.714  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.019  -7.087  -2.093  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.650  -8.201  -1.723  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.144  -6.099  -2.970  1.00  0.00           C  
ATOM    766  OG  SER A  55      -9.223  -7.147  -3.921  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.541  -4.546  -1.051  1.00  0.00           H  
ATOM    768  HA  SER A  55      -8.958  -7.341  -1.236  1.00  0.00           H  
ATOM    769  HB2 SER A  55     -10.145  -5.797  -2.701  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -8.622  -5.264  -3.414  1.00  0.00           H  
ATOM    771  HG  SER A  55      -8.644  -7.865  -3.655  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.262  -6.283  -2.833  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -4.934  -6.692  -3.251  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.813  -6.819  -4.757  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.809  -6.871  -5.479  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.609  -5.405  -3.099  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.218  -5.962  -2.903  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.706  -7.647  -2.801  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.568  -6.871  -5.252  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.291  -6.993  -6.686  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.671  -8.363  -7.236  1.00  0.00           C  
ATOM    782  O   PRO A  57      -4.117  -8.483  -8.377  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.777  -6.783  -6.774  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.260  -7.185  -5.436  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.334  -6.815  -4.450  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.796  -6.225  -7.255  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.370  -7.405  -7.559  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.565  -5.745  -6.984  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.082  -8.249  -5.415  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.350  -6.646  -5.218  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.366  -7.531  -3.642  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.168  -5.819  -4.067  1.00  0.00           H  
ATOM    793  N   SER A  58      -3.493  -9.395  -6.417  1.00  0.00           N  
ATOM    794  CA  SER A  58      -3.815 -10.758  -6.823  1.00  0.00           C  
ATOM    795  C   SER A  58      -5.288 -11.067  -6.570  1.00  0.00           C  
ATOM    796  O   SER A  58      -5.777 -10.936  -5.448  1.00  0.00           O  
ATOM    797  CB  SER A  58      -2.936 -11.758  -6.069  1.00  0.00           C  
ATOM    798  OG  SER A  58      -2.766 -12.951  -6.815  1.00  0.00           O  
ATOM    799  H   SER A  58      -3.134  -9.235  -5.519  1.00  0.00           H  
ATOM    800  HA  SER A  58      -3.618 -10.844  -7.881  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -1.966 -11.318  -5.891  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -3.400 -12.001  -5.125  1.00  0.00           H  
ATOM    803  HG  SER A  58      -3.492 -13.047  -7.436  1.00  0.00           H  
ATOM    804  N   SER A  59      -5.989 -11.477  -7.622  1.00  0.00           N  
ATOM    805  CA  SER A  59      -7.407 -11.801  -7.516  1.00  0.00           C  
ATOM    806  C   SER A  59      -7.603 -13.274  -7.168  1.00  0.00           C  
ATOM    807  O   SER A  59      -8.143 -13.607  -6.114  1.00  0.00           O  
ATOM    808  CB  SER A  59      -8.125 -11.475  -8.827  1.00  0.00           C  
ATOM    809  OG  SER A  59      -9.528 -11.415  -8.638  1.00  0.00           O  
ATOM    810  H   SER A  59      -5.542 -11.562  -8.490  1.00  0.00           H  
ATOM    811  HA  SER A  59      -7.827 -11.197  -6.725  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -7.782 -10.520  -9.194  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -7.904 -12.242  -9.555  1.00  0.00           H  
ATOM    814  HG  SER A  59      -9.957 -11.234  -9.477  1.00  0.00           H  
ATOM    815  N   GLY A  60      -7.159 -14.151  -8.062  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -7.294 -15.578  -7.833  1.00  0.00           C  
ATOM    817  C   GLY A  60      -6.112 -16.365  -8.363  1.00  0.00           C  
ATOM    818  O   GLY A  60      -6.171 -17.594  -8.381  1.00  0.00           O  
ATOM    819  H   GLY A  60      -6.736 -13.827  -8.885  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -7.384 -15.754  -6.771  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -8.192 -15.926  -8.322  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.436   0.070   7.609  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.469  -2.682   0.623  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -9.538  41.358  28.014  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.137  41.165  27.692  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.869  41.233  26.201  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.768  41.006  25.392  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.125  41.822  27.381  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.556  41.930  28.187  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.825  40.198  28.058  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.630  41.548  25.838  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.248  41.651  24.435  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.752  40.308  23.906  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.129  39.535  24.634  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.162  42.714  24.256  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.708  44.020  24.338  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.957  41.718  26.531  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.123  41.945  23.873  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.419  42.600  25.030  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.697  42.591  23.289  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.060  44.658  24.031  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.034  40.039  22.636  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.620  38.788  22.010  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.446  39.017  21.063  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.081  40.155  20.773  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.791  38.164  21.248  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.696  37.529  22.135  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.534  40.696  22.107  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.310  38.113  22.793  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.318  38.935  20.707  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.412  37.429  20.552  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.599  37.903  23.013  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.859  37.925  20.583  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.733  38.026  19.674  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.639  37.026  19.992  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.828  37.248  20.891  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.194  37.042  20.849  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.081  37.855  18.666  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.322  39.023  19.738  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.618  35.920  19.255  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.619  34.879  19.467  1.00  0.00           C  
ATOM     39  C   SER A   5       0.263  34.713  18.233  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.233  34.603  17.112  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.299  33.551  19.804  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.351  32.584  20.220  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.292  35.801  18.553  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.000  35.178  20.300  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.010  33.706  20.600  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.813  33.181  18.928  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.310  32.466  19.533  1.00  0.00           H  
ATOM     48  N   SER A   6       1.575  34.697  18.449  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.528  34.548  17.355  1.00  0.00           C  
ATOM     50  C   SER A   6       2.788  33.075  17.057  1.00  0.00           C  
ATOM     51  O   SER A   6       3.550  32.413  17.761  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.842  35.251  17.697  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.767  35.152  16.627  1.00  0.00           O  
ATOM     54  H   SER A   6       1.909  34.789  19.365  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.100  35.010  16.477  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.649  36.295  17.894  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.275  34.793  18.574  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.560  34.380  16.095  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.149  32.567  16.008  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.323  31.176  15.635  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.378  30.749  14.530  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.171  30.982  14.611  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.554  33.142  15.483  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.340  31.028  15.301  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.146  30.557  16.502  1.00  0.00           H  
ATOM     66  N   ILE A   8       1.926  30.123  13.493  1.00  0.00           N  
ATOM     67  CA  ILE A   8       1.122  29.664  12.367  1.00  0.00           C  
ATOM     68  C   ILE A   8       1.487  28.236  11.978  1.00  0.00           C  
ATOM     69  O   ILE A   8       2.644  27.938  11.684  1.00  0.00           O  
ATOM     70  CB  ILE A   8       1.297  30.579  11.140  1.00  0.00           C  
ATOM     71  CG1 ILE A   8       0.891  32.013  11.485  1.00  0.00           C  
ATOM     72  CG2 ILE A   8       0.477  30.057   9.970  1.00  0.00           C  
ATOM     73  CD1 ILE A   8       1.285  33.023  10.430  1.00  0.00           C  
ATOM     74  H   ILE A   8       2.893  29.967  13.486  1.00  0.00           H  
ATOM     75  HA  ILE A   8       0.084  29.690  12.666  1.00  0.00           H  
ATOM     76  HB  ILE A   8       2.337  30.566  10.854  1.00  0.00           H  
ATOM     77 HG12 ILE A   8      -0.180  32.059  11.603  1.00  0.00           H  
ATOM     78 HG13 ILE A   8       1.364  32.300  12.413  1.00  0.00           H  
ATOM     79 HG21 ILE A   8      -0.129  30.857   9.570  1.00  0.00           H  
ATOM     80 HG22 ILE A   8       1.140  29.691   9.201  1.00  0.00           H  
ATOM     81 HG23 ILE A   8      -0.162  29.255  10.306  1.00  0.00           H  
ATOM     82 HD11 ILE A   8       1.257  34.016  10.853  1.00  0.00           H  
ATOM     83 HD12 ILE A   8       2.283  32.808  10.080  1.00  0.00           H  
ATOM     84 HD13 ILE A   8       0.594  32.966   9.601  1.00  0.00           H  
ATOM     85  N   ASN A   9       0.491  27.355  11.976  1.00  0.00           N  
ATOM     86  CA  ASN A   9       0.708  25.957  11.621  1.00  0.00           C  
ATOM     87  C   ASN A   9      -0.530  25.369  10.950  1.00  0.00           C  
ATOM     88  O   ASN A   9      -1.631  25.430  11.496  1.00  0.00           O  
ATOM     89  CB  ASN A   9       1.063  25.143  12.866  1.00  0.00           C  
ATOM     90  CG  ASN A   9       1.962  23.963  12.549  1.00  0.00           C  
ATOM     91  OD1 ASN A   9       2.130  23.592  11.387  1.00  0.00           O  
ATOM     92  ND2 ASN A   9       2.544  23.368  13.583  1.00  0.00           N  
ATOM     93  H   ASN A   9      -0.410  27.653  12.219  1.00  0.00           H  
ATOM     94  HA  ASN A   9       1.533  25.916  10.927  1.00  0.00           H  
ATOM     95  HB2 ASN A   9       1.574  25.780  13.573  1.00  0.00           H  
ATOM     96  HB3 ASN A   9       0.155  24.769  13.317  1.00  0.00           H  
ATOM     97 HD21 ASN A   9       2.363  23.718  14.481  1.00  0.00           H  
ATOM     98 HD22 ASN A   9       3.131  22.603  13.406  1.00  0.00           H  
ATOM     99  N   GLN A  10      -0.340  24.800   9.765  1.00  0.00           N  
ATOM    100  CA  GLN A  10      -1.440  24.200   9.020  1.00  0.00           C  
ATOM    101  C   GLN A  10      -1.179  22.721   8.759  1.00  0.00           C  
ATOM    102  O   GLN A  10      -1.968  21.863   9.156  1.00  0.00           O  
ATOM    103  CB  GLN A  10      -1.647  24.935   7.694  1.00  0.00           C  
ATOM    104  CG  GLN A  10      -3.022  24.716   7.085  1.00  0.00           C  
ATOM    105  CD  GLN A  10      -3.351  25.729   6.006  1.00  0.00           C  
ATOM    106  OE1 GLN A  10      -2.456  26.290   5.372  1.00  0.00           O  
ATOM    107  NE2 GLN A  10      -4.639  25.968   5.790  1.00  0.00           N  
ATOM    108  H   GLN A  10       0.562  24.783   9.382  1.00  0.00           H  
ATOM    109  HA  GLN A  10      -2.335  24.296   9.617  1.00  0.00           H  
ATOM    110  HB2 GLN A  10      -1.514  25.994   7.859  1.00  0.00           H  
ATOM    111  HB3 GLN A  10      -0.906  24.593   6.987  1.00  0.00           H  
ATOM    112  HG2 GLN A  10      -3.057  23.728   6.651  1.00  0.00           H  
ATOM    113  HG3 GLN A  10      -3.764  24.791   7.866  1.00  0.00           H  
ATOM    114 HE21 GLN A  10      -5.296  25.485   6.334  1.00  0.00           H  
ATOM    115 HE22 GLN A  10      -4.879  26.619   5.099  1.00  0.00           H  
ATOM    116  N   GLN A  11      -0.069  22.430   8.089  1.00  0.00           N  
ATOM    117  CA  GLN A  11       0.295  21.053   7.775  1.00  0.00           C  
ATOM    118  C   GLN A  11       1.806  20.860   7.841  1.00  0.00           C  
ATOM    119  O   GLN A  11       2.570  21.716   7.395  1.00  0.00           O  
ATOM    120  CB  GLN A  11      -0.220  20.672   6.386  1.00  0.00           C  
ATOM    121  CG  GLN A  11      -0.394  19.174   6.191  1.00  0.00           C  
ATOM    122  CD  GLN A  11      -1.258  18.543   7.266  1.00  0.00           C  
ATOM    123  OE1 GLN A  11      -2.458  18.808   7.349  1.00  0.00           O  
ATOM    124  NE2 GLN A  11      -0.651  17.702   8.095  1.00  0.00           N  
ATOM    125  H   GLN A  11       0.519  23.157   7.800  1.00  0.00           H  
ATOM    126  HA  GLN A  11      -0.170  20.412   8.509  1.00  0.00           H  
ATOM    127  HB2 GLN A  11      -1.175  21.148   6.226  1.00  0.00           H  
ATOM    128  HB3 GLN A  11       0.480  21.030   5.645  1.00  0.00           H  
ATOM    129  HG2 GLN A  11      -0.857  19.000   5.231  1.00  0.00           H  
ATOM    130  HG3 GLN A  11       0.579  18.706   6.211  1.00  0.00           H  
ATOM    131 HE21 GLN A  11       0.308  17.540   7.969  1.00  0.00           H  
ATOM    132 HE22 GLN A  11      -1.185  17.281   8.799  1.00  0.00           H  
ATOM    133  N   GLU A  12       2.230  19.732   8.402  1.00  0.00           N  
ATOM    134  CA  GLU A  12       3.651  19.429   8.527  1.00  0.00           C  
ATOM    135  C   GLU A  12       3.966  18.052   7.950  1.00  0.00           C  
ATOM    136  O   GLU A  12       4.978  17.440   8.293  1.00  0.00           O  
ATOM    137  CB  GLU A  12       4.081  19.490   9.994  1.00  0.00           C  
ATOM    138  CG  GLU A  12       5.557  19.798  10.183  1.00  0.00           C  
ATOM    139  CD  GLU A  12       5.970  21.100   9.526  1.00  0.00           C  
ATOM    140  OE1 GLU A  12       5.649  22.172  10.078  1.00  0.00           O  
ATOM    141  OE2 GLU A  12       6.616  21.045   8.458  1.00  0.00           O  
ATOM    142  H   GLU A  12       1.572  19.089   8.739  1.00  0.00           H  
ATOM    143  HA  GLU A  12       4.199  20.173   7.970  1.00  0.00           H  
ATOM    144  HB2 GLU A  12       3.507  20.257  10.493  1.00  0.00           H  
ATOM    145  HB3 GLU A  12       3.871  18.537  10.457  1.00  0.00           H  
ATOM    146  HG2 GLU A  12       5.765  19.865  11.241  1.00  0.00           H  
ATOM    147  HG3 GLU A  12       6.137  18.994   9.754  1.00  0.00           H  
ATOM    148  N   ASP A  13       3.093  17.570   7.072  1.00  0.00           N  
ATOM    149  CA  ASP A  13       3.277  16.266   6.447  1.00  0.00           C  
ATOM    150  C   ASP A  13       2.179  15.994   5.424  1.00  0.00           C  
ATOM    151  O   ASP A  13       1.110  16.602   5.470  1.00  0.00           O  
ATOM    152  CB  ASP A  13       3.287  15.165   7.508  1.00  0.00           C  
ATOM    153  CG  ASP A  13       4.077  13.947   7.070  1.00  0.00           C  
ATOM    154  OD1 ASP A  13       5.161  14.125   6.476  1.00  0.00           O  
ATOM    155  OD2 ASP A  13       3.612  12.815   7.322  1.00  0.00           O  
ATOM    156  H   ASP A  13       2.305  18.106   6.839  1.00  0.00           H  
ATOM    157  HA  ASP A  13       4.230  16.273   5.939  1.00  0.00           H  
ATOM    158  HB2 ASP A  13       3.730  15.551   8.414  1.00  0.00           H  
ATOM    159  HB3 ASP A  13       2.271  14.859   7.710  1.00  0.00           H  
ATOM    160  N   SER A  14       2.451  15.077   4.501  1.00  0.00           N  
ATOM    161  CA  SER A  14       1.487  14.728   3.463  1.00  0.00           C  
ATOM    162  C   SER A  14       1.044  13.274   3.601  1.00  0.00           C  
ATOM    163  O   SER A  14       1.087  12.507   2.640  1.00  0.00           O  
ATOM    164  CB  SER A  14       2.092  14.959   2.077  1.00  0.00           C  
ATOM    165  OG  SER A  14       3.165  14.065   1.834  1.00  0.00           O  
ATOM    166  H   SER A  14       3.321  14.626   4.517  1.00  0.00           H  
ATOM    167  HA  SER A  14       0.626  15.368   3.582  1.00  0.00           H  
ATOM    168  HB2 SER A  14       1.333  14.805   1.326  1.00  0.00           H  
ATOM    169  HB3 SER A  14       2.462  15.972   2.013  1.00  0.00           H  
ATOM    170  HG  SER A  14       3.987  14.558   1.780  1.00  0.00           H  
ATOM    171  N   SER A  15       0.617  12.904   4.804  1.00  0.00           N  
ATOM    172  CA  SER A  15       0.169  11.542   5.071  1.00  0.00           C  
ATOM    173  C   SER A  15       1.150  10.525   4.495  1.00  0.00           C  
ATOM    174  O   SER A  15       0.746   9.526   3.901  1.00  0.00           O  
ATOM    175  CB  SER A  15      -1.224  11.316   4.479  1.00  0.00           C  
ATOM    176  OG  SER A  15      -2.234  11.757   5.370  1.00  0.00           O  
ATOM    177  H   SER A  15       0.607  13.562   5.531  1.00  0.00           H  
ATOM    178  HA  SER A  15       0.121  11.412   6.141  1.00  0.00           H  
ATOM    179  HB2 SER A  15      -1.312  11.865   3.554  1.00  0.00           H  
ATOM    180  HB3 SER A  15      -1.364  10.262   4.287  1.00  0.00           H  
ATOM    181  HG  SER A  15      -2.643  12.552   5.022  1.00  0.00           H  
ATOM    182  N   GLU A  16       2.440  10.788   4.675  1.00  0.00           N  
ATOM    183  CA  GLU A  16       3.479   9.897   4.173  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.287   9.301   5.322  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.265   9.893   5.778  1.00  0.00           O  
ATOM    186  CB  GLU A  16       4.407  10.647   3.216  1.00  0.00           C  
ATOM    187  CG  GLU A  16       4.950  11.946   3.788  1.00  0.00           C  
ATOM    188  CD  GLU A  16       5.694  12.772   2.757  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       6.345  12.175   1.875  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       5.623  14.017   2.832  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.700  11.601   5.157  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.996   9.095   3.635  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       5.243  10.009   2.970  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.863  10.877   2.312  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       4.125  12.530   4.168  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       5.627  11.713   4.597  1.00  0.00           H  
ATOM    197  N   SER A  17       3.871   8.127   5.785  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.553   7.453   6.883  1.00  0.00           C  
ATOM    199  C   SER A  17       4.264   5.955   6.864  1.00  0.00           C  
ATOM    200  O   SER A  17       3.109   5.534   6.799  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.120   8.050   8.223  1.00  0.00           C  
ATOM    202  OG  SER A  17       2.708   8.057   8.347  1.00  0.00           O  
ATOM    203  H   SER A  17       3.084   7.705   5.379  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.615   7.605   6.757  1.00  0.00           H  
ATOM    205  HB2 SER A  17       4.537   7.463   9.028  1.00  0.00           H  
ATOM    206  HB3 SER A  17       4.481   9.066   8.295  1.00  0.00           H  
ATOM    207  HG  SER A  17       2.355   8.853   7.942  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.323   5.154   6.922  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.186   3.703   6.912  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.215   3.240   7.994  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.431   3.482   9.181  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.549   3.039   7.117  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.479   1.225   7.266  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.219   5.549   6.973  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.796   3.413   5.948  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.186   3.274   6.276  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       6.997   3.427   8.020  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.146   2.573   7.575  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.141   2.076   8.508  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.774   1.166   9.555  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.496   1.289  10.747  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.044   1.322   7.755  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.107   2.224   7.010  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.387   3.464   6.511  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.261   1.956   6.682  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.725   3.984   5.892  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.748   3.078   5.983  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -2.120   0.878   6.909  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -3.057   3.150   5.511  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.418   0.951   6.441  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.876   2.080   5.748  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.028   2.411   6.615  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.702   2.928   9.006  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.501   0.653   7.041  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.463   0.747   8.461  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.345   3.953   6.599  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.775   4.860   5.456  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.785   0.000   7.441  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.424   4.012   4.975  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -4.097   0.128   6.607  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.898   2.093   5.401  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.626   0.253   9.102  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.298  -0.679  10.001  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.153   0.069  11.019  1.00  0.00           C  
ATOM    245  O   ASN A  20       4.784   0.187  12.189  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.169  -1.651   9.203  1.00  0.00           C  
ATOM    247  CG  ASN A  20       5.829  -2.693  10.085  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.154  -3.517  10.703  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.155  -2.660  10.149  1.00  0.00           N  
ATOM    250  H   ASN A  20       3.807   0.203   8.140  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.539  -1.238  10.526  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.555  -2.161   8.475  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       5.942  -1.097   8.692  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.627  -1.976   9.630  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.608  -3.323  10.711  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.295   0.575  10.567  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.203   1.312  11.438  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.601   2.655  11.840  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.195   2.847  12.985  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.547   1.532  10.739  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.198   0.053   9.897  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.535   0.448   9.624  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.362   0.722  12.327  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.435   2.309   9.997  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.278   1.843  11.471  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.547   3.582  10.888  1.00  0.00           N  
ATOM    267  CA  GLY A  22       5.993   4.895  11.162  1.00  0.00           C  
ATOM    268  C   GLY A  22       6.942   6.015  10.784  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.509   7.095  10.382  1.00  0.00           O  
ATOM    270  H   GLY A  22       6.886   3.372   9.992  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.076   5.010  10.603  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.772   4.967  12.216  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.239   5.758  10.913  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.252   6.754  10.585  1.00  0.00           C  
ATOM    275  C   ARG A  23       8.978   7.378   9.219  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.533   8.522   9.125  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.644   6.121  10.598  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.308   6.139  11.965  1.00  0.00           C  
ATOM    279  CD  ARG A  23      12.807   5.902  11.860  1.00  0.00           C  
ATOM    280  NE  ARG A  23      13.467   5.986  13.160  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      13.616   7.120  13.836  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      13.154   8.258  13.338  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      14.228   7.116  15.013  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.522   4.878  11.238  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.211   7.529  11.336  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.563   5.093  10.276  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      11.277   6.657   9.908  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      11.139   7.102  12.425  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      10.872   5.364  12.578  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      12.974   4.919  11.446  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      13.230   6.646  11.202  1.00  0.00           H  
ATOM    292  HE  ARG A  23      13.816   5.157  13.546  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      12.691   8.264  12.452  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      13.266   9.110  13.850  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      14.578   6.260  15.392  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      14.340   7.969  15.521  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.247   6.619   8.163  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.030   7.095   6.802  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.591   5.954   5.890  1.00  0.00           C  
ATOM    300  O   LYS A  24       8.807   4.782   6.199  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.307   7.737   6.255  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.128   8.379   4.890  1.00  0.00           C  
ATOM    303  CD  LYS A  24      11.227   9.388   4.600  1.00  0.00           C  
ATOM    304  CE  LYS A  24      10.863  10.286   3.428  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      11.771  11.462   3.328  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.601   5.714   8.302  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.248   7.838   6.832  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.638   8.497   6.947  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.072   6.978   6.175  1.00  0.00           H  
ATOM    310  HG2 LYS A  24      10.153   7.609   4.134  1.00  0.00           H  
ATOM    311  HG3 LYS A  24       9.172   8.883   4.862  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      11.380  10.002   5.475  1.00  0.00           H  
ATOM    313  HD3 LYS A  24      12.138   8.857   4.366  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      10.931   9.712   2.517  1.00  0.00           H  
ATOM    315  HE3 LYS A  24       9.849  10.635   3.559  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      11.275  12.323   3.636  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24      12.084  11.590   2.344  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      12.606  11.321   3.930  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.976   6.305   4.765  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.510   5.310   3.807  1.00  0.00           C  
ATOM    321  C   ALA A  25       8.045   5.602   2.409  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.931   6.722   1.912  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.990   5.262   3.793  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.833   7.255   4.575  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.874   4.344   4.126  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.664   4.237   3.698  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.608   5.678   4.714  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.619   5.837   2.958  1.00  0.00           H  
ATOM    329  N   SER A  26       8.629   4.587   1.780  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.186   4.737   0.441  1.00  0.00           C  
ATOM    331  C   SER A  26       8.287   4.074  -0.598  1.00  0.00           C  
ATOM    332  O   SER A  26       8.128   4.579  -1.709  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.589   4.130   0.378  1.00  0.00           C  
ATOM    334  OG  SER A  26      11.517   4.915   1.108  1.00  0.00           O  
ATOM    335  H   SER A  26       8.690   3.718   2.229  1.00  0.00           H  
ATOM    336  HA  SER A  26       9.250   5.793   0.224  1.00  0.00           H  
ATOM    337  HB2 SER A  26      10.568   3.136   0.799  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.911   4.079  -0.652  1.00  0.00           H  
ATOM    339  HG  SER A  26      11.828   4.418   1.869  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.701   2.940  -0.228  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.819   2.207  -1.128  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.367   2.310  -0.669  1.00  0.00           C  
ATOM    343  O   GLU A  27       5.059   2.988   0.311  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.238   0.737  -1.205  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.276   0.456  -2.279  1.00  0.00           C  
ATOM    346  CD  GLU A  27       7.859   0.972  -3.642  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       8.158   2.144  -3.951  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       7.234   0.202  -4.402  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.867   2.587   0.671  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.905   2.648  -2.109  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.647   0.442  -0.251  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.364   0.137  -1.413  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       9.203   0.933  -1.999  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.427  -0.611  -2.344  1.00  0.00           H  
ATOM    355  N   THR A  28       4.476   1.631  -1.386  1.00  0.00           N  
ATOM    356  CA  THR A  28       3.057   1.646  -1.055  1.00  0.00           C  
ATOM    357  C   THR A  28       2.368   0.372  -1.530  1.00  0.00           C  
ATOM    358  O   THR A  28       2.757  -0.218  -2.538  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.348   2.863  -1.679  1.00  0.00           C  
ATOM    360  OG1 THR A  28       2.999   4.072  -1.273  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.884   2.906  -1.268  1.00  0.00           C  
ATOM    362  H   THR A  28       4.783   1.109  -2.156  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.966   1.715   0.019  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.401   2.779  -2.756  1.00  0.00           H  
ATOM    365  HG1 THR A  28       2.364   4.792  -1.271  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.407   3.762  -1.721  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.815   2.983  -0.193  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.391   2.004  -1.597  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.342  -0.048  -0.797  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.598  -1.253  -1.142  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.103  -1.192  -2.585  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.812  -0.434  -2.906  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.587  -1.436  -0.192  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.656  -2.854  -0.600  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.079   0.465  -0.003  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.264  -2.096  -1.039  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.215  -1.584   0.811  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.198  -0.545  -0.216  1.00  0.00           H  
ATOM    379  N   SER A  30       0.715  -1.995  -3.449  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.340  -2.030  -4.858  1.00  0.00           C  
ATOM    381  C   SER A  30      -1.043  -2.650  -5.036  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.549  -2.754  -6.153  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.373  -2.820  -5.663  1.00  0.00           C  
ATOM    384  OG  SER A  30       2.559  -2.067  -5.849  1.00  0.00           O  
ATOM    385  H   SER A  30       1.438  -2.576  -3.132  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.315  -1.013  -5.220  1.00  0.00           H  
ATOM    387  HB2 SER A  30       1.618  -3.729  -5.136  1.00  0.00           H  
ATOM    388  HB3 SER A  30       0.960  -3.064  -6.631  1.00  0.00           H  
ATOM    389  HG  SER A  30       3.109  -2.493  -6.510  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.649  -3.060  -3.926  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -2.967  -3.665  -3.980  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.079  -2.639  -3.889  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.042  -2.686  -4.655  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.197  -2.951  -3.063  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.065  -4.205  -4.910  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.065  -4.360  -3.159  1.00  0.00           H  
ATOM    397  N   CYS A  32      -3.950  -1.710  -2.948  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -4.953  -0.670  -2.756  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.339   0.716  -2.931  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.042   1.689  -3.200  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.583  -0.789  -1.367  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.391  -0.653   0.004  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.160  -1.725  -2.366  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.720  -0.807  -3.503  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.315  -0.004  -1.244  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.073  -1.747  -1.284  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.021   0.798  -2.776  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.312   2.064  -2.916  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.697   3.030  -1.800  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.717   4.246  -1.995  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.613   2.693  -4.278  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.781   3.934  -4.539  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -0.567   3.853  -4.724  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -2.433   5.091  -4.553  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.514  -0.013  -2.562  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.254   1.860  -2.850  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.403   1.973  -5.055  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.657   2.967  -4.318  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -3.400   5.080  -4.398  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -1.919   5.909  -4.720  1.00  0.00           H  
ATOM    421  N   THR A  34      -3.003   2.481  -0.629  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.389   3.293   0.519  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.409   3.114   1.673  1.00  0.00           C  
ATOM    424  O   THR A  34      -2.054   4.077   2.352  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.807   2.940   1.005  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.771   3.307   0.011  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.123   3.651   2.312  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.969   1.506  -0.536  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.383   4.329   0.211  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.860   1.874   1.171  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -5.876   4.261   0.003  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -5.948   4.332   2.161  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -4.255   4.204   2.640  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -5.391   2.923   3.062  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.975   1.877   1.888  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -1.034   1.573   2.959  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.398   1.883   2.535  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.890   1.351   1.540  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.159   0.114   3.373  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.295   1.151   1.312  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.288   2.187   3.811  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -1.962   0.012   4.089  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -1.371  -0.490   2.504  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -0.233  -0.213   3.823  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.061   2.748   3.297  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.436   3.130   2.999  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.423   2.223   3.727  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.089   1.617   4.746  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.679   4.588   3.394  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.725   5.566   2.730  1.00  0.00           C  
ATOM    451  CD  ARG A  36       2.014   5.706   1.244  1.00  0.00           C  
ATOM    452  NE  ARG A  36       3.353   6.232   0.994  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       3.695   6.874  -0.117  1.00  0.00           C  
ATOM    454  NH1 ARG A  36       2.801   7.069  -1.076  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       4.934   7.324  -0.271  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.615   3.138   4.077  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.587   3.025   1.935  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.569   4.682   4.464  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.687   4.859   3.119  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.713   5.210   2.856  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.829   6.532   3.201  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       1.928   4.734   0.781  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       1.287   6.376   0.810  1.00  0.00           H  
ATOM    464  HE  ARG A  36       4.030   6.099   1.690  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       1.866   6.732  -0.963  1.00  0.00           H  
ATOM    466 HH12 ARG A  36       3.061   7.554  -1.912  1.00  0.00           H  
ATOM    467 HH21 ARG A  36       5.611   7.179   0.450  1.00  0.00           H  
ATOM    468 HH22 ARG A  36       5.191   7.807  -1.108  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.638   2.134   3.199  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.673   1.298   3.797  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.060   1.869   3.522  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.262   2.604   2.555  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.580  -0.130   3.256  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.444  -0.930   3.852  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.327  -1.091   5.227  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.487  -1.526   3.039  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.291  -1.822   5.775  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.447  -2.258   3.579  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.354  -2.403   4.947  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.320  -3.132   5.489  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.844   2.640   2.386  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.508   1.280   4.864  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.435  -0.094   2.188  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.502  -0.650   3.473  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       5.063  -0.635   5.873  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.564  -1.411   1.968  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.217  -1.936   6.847  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.713  -2.713   2.931  1.00  0.00           H  
ATOM    489  HH  TYR A  37       1.186  -2.868   6.402  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.015   1.524   4.379  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.385   2.000   4.231  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.144   1.164   3.205  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.356   1.302   3.050  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.111   1.957   5.578  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.182   0.299   6.330  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.793   0.934   5.131  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.346   3.022   3.887  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.126   2.299   5.442  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.606   2.612   6.272  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.419   0.296   2.504  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.040  -0.549   1.502  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.269  -1.833   1.268  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.732  -2.422   2.206  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.456   0.230   2.670  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.099  -0.003   0.572  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.040  -0.797   1.826  1.00  0.00           H  
ATOM    507  N   SER A  40       9.212  -2.267   0.013  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.497  -3.487  -0.342  1.00  0.00           C  
ATOM    509  C   SER A  40       8.642  -4.540   0.752  1.00  0.00           C  
ATOM    510  O   SER A  40       7.670  -5.192   1.136  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.016  -4.041  -1.670  1.00  0.00           C  
ATOM    512  OG  SER A  40       8.989  -3.049  -2.682  1.00  0.00           O  
ATOM    513  H   SER A  40       9.661  -1.754  -0.691  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.451  -3.239  -0.450  1.00  0.00           H  
ATOM    515  HB2 SER A  40      10.033  -4.380  -1.543  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.396  -4.870  -1.979  1.00  0.00           H  
ATOM    517  HG  SER A  40       8.300  -3.258  -3.317  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.863  -4.702   1.251  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.137  -5.676   2.301  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.165  -5.510   3.465  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.609  -6.486   3.969  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.577  -5.530   2.798  1.00  0.00           C  
ATOM    523  CG  PHE A  41      11.722  -4.560   3.936  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.150  -4.828   5.169  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      12.430  -3.381   3.772  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      11.281  -3.937   6.218  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      12.565  -2.486   4.817  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      11.991  -2.765   6.042  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.597  -4.153   0.904  1.00  0.00           H  
ATOM    530  HA  PHE A  41      10.010  -6.661   1.879  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      11.933  -6.491   3.135  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      12.197  -5.185   1.985  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      10.596  -5.744   5.309  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      12.881  -3.161   2.814  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      10.831  -4.157   7.174  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      13.121  -1.570   4.676  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      12.095  -2.067   6.859  1.00  0.00           H  
ATOM    538  N   CYS A  42       8.966  -4.266   3.888  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.063  -3.969   4.993  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.612  -4.219   4.592  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.753  -4.447   5.443  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.236  -2.518   5.446  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.547  -2.166   7.095  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.438  -3.529   3.446  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.314  -4.625   5.813  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.290  -2.281   5.473  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.745  -1.867   4.738  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.347  -4.172   3.290  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.001  -4.393   2.777  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.659  -5.879   2.764  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.610  -6.290   3.262  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.869  -3.816   1.366  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.555  -4.163   0.686  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.601  -3.956  -0.815  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       4.629  -3.563  -1.367  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.485  -4.219  -1.484  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.074  -3.986   2.661  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.309  -3.883   3.430  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       4.949  -2.740   1.421  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.676  -4.198   0.757  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.325  -5.200   0.883  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.776  -3.539   1.098  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       1.704  -4.527  -0.977  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.486  -4.093  -2.454  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.551  -6.682   2.193  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.344  -8.124   2.116  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.129  -8.716   3.505  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.202  -9.497   3.722  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.540  -8.797   1.441  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.821  -8.278   0.064  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       8.061  -8.362  -0.533  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       6.012  -7.669  -0.834  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       8.004  -7.825  -1.738  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.771  -7.397  -1.946  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.368  -6.295   1.814  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.460  -8.301   1.522  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.422  -8.635   2.042  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.352  -9.858   1.365  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       8.863  -8.755  -0.132  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       4.964  -7.438  -0.702  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       8.824  -7.748  -2.436  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       6.477  -6.882  -2.725  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.992  -8.341   4.443  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.897  -8.834   5.812  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.653  -8.284   6.504  1.00  0.00           C  
ATOM    586  O   LYS A  45       4.089  -8.926   7.390  1.00  0.00           O  
ATOM    587  CB  LYS A  45       7.147  -8.445   6.604  1.00  0.00           C  
ATOM    588  CG  LYS A  45       7.453  -6.958   6.566  1.00  0.00           C  
ATOM    589  CD  LYS A  45       6.812  -6.227   7.733  1.00  0.00           C  
ATOM    590  CE  LYS A  45       7.566  -6.478   9.030  1.00  0.00           C  
ATOM    591  NZ  LYS A  45       8.829  -5.692   9.099  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.710  -7.715   4.209  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.826  -9.910   5.773  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       7.011  -8.737   7.635  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.996  -8.976   6.197  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       8.523  -6.818   6.612  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       7.074  -6.545   5.642  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       6.815  -5.166   7.529  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       5.793  -6.571   7.846  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       6.933  -6.199   9.859  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       7.802  -7.530   9.096  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45       9.553  -6.128   8.493  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45       9.181  -5.667  10.077  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       8.662  -4.718   8.777  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.231  -7.094   6.092  1.00  0.00           N  
ATOM    606  CA  ASP A  46       3.052  -6.459   6.670  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.857  -6.573   5.729  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.843  -5.899   5.913  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.337  -4.988   6.976  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.513  -4.468   8.138  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       2.442  -5.164   9.172  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       1.940  -3.366   8.013  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.723  -6.631   5.381  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.818  -6.970   7.592  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.383  -4.874   7.222  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       3.110  -4.395   6.103  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.983  -7.429   4.722  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.913  -7.630   3.751  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.128  -8.609   4.283  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.289  -8.250   4.473  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.486  -8.144   2.429  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.441  -8.676   1.496  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.338  -9.953   1.023  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.648  -7.945   0.922  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.749 -10.060   0.189  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.371  -8.842   0.111  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.083  -6.620   1.015  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.503  -8.454  -0.601  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.207  -6.237   0.308  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.907  -7.151  -0.491  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.816  -7.938   4.628  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.438  -6.675   3.580  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       2.000  -7.338   1.929  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.187  -8.941   2.635  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.020 -10.751   1.274  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -1.033 -10.876  -0.274  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.557  -5.901   1.626  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -3.053  -9.147  -1.221  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.558  -5.218   0.367  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.778  -6.808  -1.026  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.297  -9.846   4.522  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.601 -10.875   5.032  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.455 -10.335   6.175  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.510 -10.886   6.492  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.199 -12.090   5.509  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.203 -11.766   6.602  1.00  0.00           C  
ATOM    647  CD  GLU A  48       2.140 -12.923   6.894  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       1.642 -14.028   7.193  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       3.370 -12.722   6.824  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.235 -10.071   4.351  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.251 -11.178   4.225  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.489 -12.832   5.888  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.735 -12.505   4.668  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       1.792 -10.916   6.292  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.666 -11.520   7.506  1.00  0.00           H  
ATOM    656  N   LYS A  49      -0.992  -9.253   6.792  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.712  -8.636   7.899  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.574  -7.477   7.409  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.730  -7.336   7.812  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.728  -8.139   8.961  1.00  0.00           C  
ATOM    661  CG  LYS A  49       0.163  -9.233   9.523  1.00  0.00           C  
ATOM    662  CD  LYS A  49      -0.521  -9.982  10.655  1.00  0.00           C  
ATOM    663  CE  LYS A  49      -0.237  -9.336  12.002  1.00  0.00           C  
ATOM    664  NZ  LYS A  49      -1.104  -8.149  12.242  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.145  -8.859   6.494  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.353  -9.385   8.337  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.097  -7.380   8.523  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.287  -7.704   9.777  1.00  0.00           H  
ATOM    669  HG2 LYS A  49       0.401  -9.932   8.735  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       1.073  -8.787   9.897  1.00  0.00           H  
ATOM    671  HD2 LYS A  49      -1.587  -9.979  10.485  1.00  0.00           H  
ATOM    672  HD3 LYS A  49      -0.159 -11.001  10.671  1.00  0.00           H  
ATOM    673  HE2 LYS A  49      -0.414 -10.063  12.780  1.00  0.00           H  
ATOM    674  HE3 LYS A  49       0.798  -9.027  12.028  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49      -1.352  -8.086  13.250  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49      -1.979  -8.227  11.685  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49      -0.605  -7.280  11.964  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.007  -6.650   6.536  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.725  -5.505   5.989  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.830  -5.959   5.040  1.00  0.00           C  
ATOM    681  O   HIS A  50      -4.985  -5.556   5.178  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.759  -4.572   5.257  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.442  -3.598   4.347  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.190  -2.535   4.808  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.484  -3.529   2.996  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.665  -1.855   3.779  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.250  -2.437   2.668  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.083  -6.815   6.253  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.173  -4.970   6.813  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.195  -4.007   5.984  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.080  -5.164   4.661  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.351  -2.313   5.748  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.005  -4.206   2.303  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.285  -0.974   3.836  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.528  -2.187   1.763  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.467  -6.800   4.077  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.428  -7.309   3.104  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.739  -7.690   3.785  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.788  -7.755   3.142  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.850  -8.519   2.370  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.890  -9.372   1.710  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.747  -8.898   0.740  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.206 -10.676   1.886  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.547  -9.873   0.348  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.239 -10.963   1.028  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.532  -7.085   4.019  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.623  -6.524   2.389  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.169  -8.176   1.605  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.312  -9.136   3.075  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -5.767  -7.983   0.392  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.735 -11.364   2.573  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.321  -9.794  -0.401  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.734 -11.808   0.994  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.673  -7.942   5.088  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.855  -8.317   5.856  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.892  -7.198   5.838  1.00  0.00           C  
ATOM    717  O   HIS A  52      -8.998  -7.356   6.356  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.469  -8.648   7.298  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.715  -9.934   7.436  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.892 -11.006   6.586  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.775 -10.318   8.331  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -5.095 -11.993   6.954  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.406 -11.601   8.010  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.809  -7.873   5.545  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.284  -9.195   5.397  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -5.847  -7.856   7.688  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.366  -8.722   7.896  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.511 -11.038   5.827  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.387  -9.725   9.148  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -5.018 -12.956   6.472  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.805 -12.170   8.535  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.527  -6.069   5.240  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.426  -4.925   5.155  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.665  -4.520   3.705  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.748  -4.054   3.349  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -7.871  -3.714   5.929  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.820  -2.983   5.091  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.279  -4.161   7.258  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.182  -1.814   5.808  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.632  -6.004   4.846  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.369  -5.209   5.599  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.689  -3.041   6.135  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.037  -3.675   4.824  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.286  -2.608   4.192  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -6.280  -3.764   7.359  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -7.894  -3.796   8.067  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -7.243  -5.240   7.292  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -5.846  -1.087   5.084  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -6.904  -1.358   6.469  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -5.337  -2.164   6.385  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.648  -4.703   2.870  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.746  -4.359   1.457  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.839  -5.615   0.596  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.561  -6.721   1.060  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.539  -3.522   1.029  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.016  -4.490   0.775  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.809  -5.079   3.213  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.644  -3.776   1.319  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.768  -3.022   0.099  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.336  -2.782   1.788  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.232  -5.437  -0.661  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.365  -6.556  -1.587  1.00  0.00           C  
ATOM    763  C   SER A  55      -6.995  -7.062  -2.028  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.614  -8.193  -1.730  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.185  -6.139  -2.809  1.00  0.00           C  
ATOM    766  OG  SER A  55      -9.713  -7.271  -3.479  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.440  -4.531  -0.973  1.00  0.00           H  
ATOM    768  HA  SER A  55      -8.882  -7.352  -1.072  1.00  0.00           H  
ATOM    769  HB2 SER A  55     -10.002  -5.509  -2.494  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -8.553  -5.593  -3.494  1.00  0.00           H  
ATOM    771  HG  SER A  55      -8.994  -7.840  -3.762  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.259  -6.215  -2.740  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -4.940  -6.593  -3.212  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.818  -6.513  -4.720  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.802  -6.319  -5.435  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.615  -5.325  -2.948  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.208  -5.936  -2.766  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.736  -7.607  -2.899  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.585  -6.663  -5.227  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.309  -6.609  -6.666  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.867  -7.818  -7.409  1.00  0.00           C  
ATOM    782  O   PRO A  57      -4.688  -8.562  -6.874  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.779  -6.600  -6.733  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.341  -7.262  -5.472  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.366  -6.897  -4.435  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.695  -5.704  -7.110  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.452  -7.150  -7.604  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.424  -5.582  -6.788  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.311  -8.332  -5.611  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.368  -6.893  -5.184  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.508  -7.713  -3.741  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.070  -6.001  -3.910  1.00  0.00           H  
ATOM    793  N   SER A  58      -3.417  -8.007  -8.645  1.00  0.00           N  
ATOM    794  CA  SER A  58      -3.874  -9.124  -9.463  1.00  0.00           C  
ATOM    795  C   SER A  58      -2.810 -10.214  -9.539  1.00  0.00           C  
ATOM    796  O   SER A  58      -2.585 -10.806 -10.595  1.00  0.00           O  
ATOM    797  CB  SER A  58      -4.227  -8.641 -10.872  1.00  0.00           C  
ATOM    798  OG  SER A  58      -4.738  -9.701 -11.661  1.00  0.00           O  
ATOM    799  H   SER A  58      -2.762  -7.378  -9.016  1.00  0.00           H  
ATOM    800  HA  SER A  58      -4.760  -9.533  -9.000  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -4.974  -7.864 -10.807  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -3.340  -8.249 -11.347  1.00  0.00           H  
ATOM    803  HG  SER A  58      -4.027 -10.306 -11.884  1.00  0.00           H  
ATOM    804  N   SER A  59      -2.157 -10.474  -8.411  1.00  0.00           N  
ATOM    805  CA  SER A  59      -1.113 -11.490  -8.349  1.00  0.00           C  
ATOM    806  C   SER A  59      -1.442 -12.543  -7.295  1.00  0.00           C  
ATOM    807  O   SER A  59      -1.531 -13.733  -7.597  1.00  0.00           O  
ATOM    808  CB  SER A  59       0.239 -10.844  -8.036  1.00  0.00           C  
ATOM    809  OG  SER A  59       0.824 -10.295  -9.204  1.00  0.00           O  
ATOM    810  H   SER A  59      -2.381  -9.968  -7.602  1.00  0.00           H  
ATOM    811  HA  SER A  59      -1.058 -11.969  -9.315  1.00  0.00           H  
ATOM    812  HB2 SER A  59       0.099 -10.055  -7.313  1.00  0.00           H  
ATOM    813  HB3 SER A  59       0.905 -11.591  -7.630  1.00  0.00           H  
ATOM    814  HG  SER A  59       0.592 -10.835  -9.963  1.00  0.00           H  
ATOM    815  N   GLY A  60      -1.622 -12.096  -6.056  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -1.940 -13.012  -4.976  1.00  0.00           C  
ATOM    817  C   GLY A  60      -3.401 -13.414  -4.967  1.00  0.00           C  
ATOM    818  O   GLY A  60      -3.803 -14.193  -4.104  1.00  0.00           O  
ATOM    819  H   GLY A  60      -1.539 -11.137  -5.874  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -1.333 -13.899  -5.081  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -1.704 -12.536  -4.035  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.262   0.031   7.700  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.439  -2.699   0.660  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      10.047  38.727  36.984  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.252  39.317  35.674  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.984  39.341  34.844  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.155  38.435  34.938  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.728  38.133  37.364  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.608  40.329  35.799  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.002  38.745  35.148  1.00  0.00           H  
ATOM      8  N   SER A   2       8.830  40.380  34.030  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.651  40.521  33.185  1.00  0.00           C  
ATOM     10  C   SER A   2       7.687  39.523  32.031  1.00  0.00           C  
ATOM     11  O   SER A   2       8.649  39.479  31.264  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.557  41.947  32.638  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.217  42.288  32.330  1.00  0.00           O  
ATOM     14  H   SER A   2       9.526  41.070  34.000  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.781  40.320  33.792  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.932  42.639  33.377  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.152  42.024  31.738  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.697  42.303  33.137  1.00  0.00           H  
ATOM     19  N   SER A   3       6.632  38.723  31.916  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.544  37.723  30.859  1.00  0.00           C  
ATOM     21  C   SER A   3       5.091  37.342  30.592  1.00  0.00           C  
ATOM     22  O   SER A   3       4.186  37.750  31.319  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.348  36.478  31.238  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.945  35.975  32.500  1.00  0.00           O  
ATOM     25  H   SER A   3       5.897  38.807  32.559  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.962  38.151  29.961  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.193  35.712  30.493  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.397  36.730  31.282  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.368  35.218  32.374  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.875  36.556  29.541  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.531  36.132  29.195  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.255  34.695  29.592  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.174  33.953  29.939  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.635  36.261  28.997  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.822  36.775  29.696  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.398  36.230  28.128  1.00  0.00           H  
ATOM     37  N   SER A   5       1.987  34.302  29.542  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.592  32.946  29.904  1.00  0.00           C  
ATOM     39  C   SER A   5       0.754  32.310  28.798  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.466  32.464  28.763  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.804  32.954  31.215  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.646  33.258  32.314  1.00  0.00           O  
ATOM     43  H   SER A   5       1.299  34.940  29.256  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.491  32.363  30.038  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.024  33.697  31.159  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.364  31.980  31.373  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.110  33.535  33.061  1.00  0.00           H  
ATOM     48  N   SER A   6       1.420  31.595  27.897  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.739  30.939  26.787  1.00  0.00           C  
ATOM     50  C   SER A   6       1.607  29.832  26.195  1.00  0.00           C  
ATOM     51  O   SER A   6       2.827  29.962  26.114  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.383  31.959  25.704  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.836  32.617  26.003  1.00  0.00           O  
ATOM     54  H   SER A   6       2.393  31.509  27.979  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.171  30.500  27.170  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.169  32.696  25.636  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.282  31.452  24.755  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.807  32.950  26.903  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.966  28.743  25.782  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.693  27.629  25.202  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.219  27.292  23.803  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.179  27.779  23.359  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.009  28.695  25.872  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.743  27.880  25.165  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.563  26.762  25.833  1.00  0.00           H  
ATOM     66  N   ILE A   8       1.982  26.457  23.106  1.00  0.00           N  
ATOM     67  CA  ILE A   8       1.634  26.056  21.749  1.00  0.00           C  
ATOM     68  C   ILE A   8       1.941  24.581  21.516  1.00  0.00           C  
ATOM     69  O   ILE A   8       3.098  24.166  21.542  1.00  0.00           O  
ATOM     70  CB  ILE A   8       2.387  26.897  20.702  1.00  0.00           C  
ATOM     71  CG1 ILE A   8       2.068  28.383  20.883  1.00  0.00           C  
ATOM     72  CG2 ILE A   8       2.028  26.440  19.296  1.00  0.00           C  
ATOM     73  CD1 ILE A   8       2.964  29.296  20.077  1.00  0.00           C  
ATOM     74  H   ILE A   8       2.799  26.102  23.514  1.00  0.00           H  
ATOM     75  HA  ILE A   8       0.574  26.218  21.616  1.00  0.00           H  
ATOM     76  HB  ILE A   8       3.446  26.744  20.844  1.00  0.00           H  
ATOM     77 HG12 ILE A   8       1.049  28.565  20.578  1.00  0.00           H  
ATOM     78 HG13 ILE A   8       2.179  28.642  21.926  1.00  0.00           H  
ATOM     79 HG21 ILE A   8       2.454  25.464  19.115  1.00  0.00           H  
ATOM     80 HG22 ILE A   8       0.954  26.386  19.200  1.00  0.00           H  
ATOM     81 HG23 ILE A   8       2.419  27.143  18.577  1.00  0.00           H  
ATOM     82 HD11 ILE A   8       2.831  30.316  20.408  1.00  0.00           H  
ATOM     83 HD12 ILE A   8       3.994  29.004  20.214  1.00  0.00           H  
ATOM     84 HD13 ILE A   8       2.705  29.222  19.030  1.00  0.00           H  
ATOM     85  N   ASN A   9       0.895  23.793  21.286  1.00  0.00           N  
ATOM     86  CA  ASN A   9       1.052  22.363  21.046  1.00  0.00           C  
ATOM     87  C   ASN A   9       2.148  22.102  20.018  1.00  0.00           C  
ATOM     88  O   ASN A   9       2.427  22.945  19.166  1.00  0.00           O  
ATOM     89  CB  ASN A   9      -0.268  21.757  20.567  1.00  0.00           C  
ATOM     90  CG  ASN A   9      -0.833  22.482  19.361  1.00  0.00           C  
ATOM     91  OD1 ASN A   9      -1.592  23.442  19.499  1.00  0.00           O  
ATOM     92  ND2 ASN A   9      -0.465  22.025  18.170  1.00  0.00           N  
ATOM     93  H   ASN A   9      -0.005  24.183  21.278  1.00  0.00           H  
ATOM     94  HA  ASN A   9       1.333  21.900  21.980  1.00  0.00           H  
ATOM     95  HB2 ASN A   9      -0.106  20.723  20.297  1.00  0.00           H  
ATOM     96  HB3 ASN A   9      -0.992  21.807  21.366  1.00  0.00           H  
ATOM     97 HD21 ASN A   9       0.143  21.257  18.136  1.00  0.00           H  
ATOM     98 HD22 ASN A   9      -0.815  22.476  17.373  1.00  0.00           H  
ATOM     99  N   GLN A  10       2.764  20.927  20.103  1.00  0.00           N  
ATOM    100  CA  GLN A  10       3.830  20.555  19.180  1.00  0.00           C  
ATOM    101  C   GLN A  10       3.255  20.064  17.856  1.00  0.00           C  
ATOM    102  O   GLN A  10       2.270  19.326  17.832  1.00  0.00           O  
ATOM    103  CB  GLN A  10       4.714  19.471  19.799  1.00  0.00           C  
ATOM    104  CG  GLN A  10       4.001  18.143  19.996  1.00  0.00           C  
ATOM    105  CD  GLN A  10       4.955  17.013  20.331  1.00  0.00           C  
ATOM    106  OE1 GLN A  10       5.777  16.614  19.506  1.00  0.00           O  
ATOM    107  NE2 GLN A  10       4.850  16.491  21.547  1.00  0.00           N  
ATOM    108  H   GLN A  10       2.497  20.297  20.804  1.00  0.00           H  
ATOM    109  HA  GLN A  10       4.429  21.433  18.994  1.00  0.00           H  
ATOM    110  HB2 GLN A  10       5.565  19.307  19.156  1.00  0.00           H  
ATOM    111  HB3 GLN A  10       5.062  19.814  20.762  1.00  0.00           H  
ATOM    112  HG2 GLN A  10       3.292  18.246  20.804  1.00  0.00           H  
ATOM    113  HG3 GLN A  10       3.476  17.893  19.086  1.00  0.00           H  
ATOM    114 HE21 GLN A  10       4.170  16.858  22.152  1.00  0.00           H  
ATOM    115 HE22 GLN A  10       5.453  15.759  21.790  1.00  0.00           H  
ATOM    116  N   GLN A  11       3.876  20.478  16.756  1.00  0.00           N  
ATOM    117  CA  GLN A  11       3.425  20.081  15.428  1.00  0.00           C  
ATOM    118  C   GLN A  11       3.919  18.680  15.082  1.00  0.00           C  
ATOM    119  O   GLN A  11       5.059  18.502  14.656  1.00  0.00           O  
ATOM    120  CB  GLN A  11       3.915  21.081  14.379  1.00  0.00           C  
ATOM    121  CG  GLN A  11       3.470  22.509  14.646  1.00  0.00           C  
ATOM    122  CD  GLN A  11       3.506  23.374  13.401  1.00  0.00           C  
ATOM    123  OE1 GLN A  11       4.577  23.706  12.892  1.00  0.00           O  
ATOM    124  NE2 GLN A  11       2.331  23.743  12.903  1.00  0.00           N  
ATOM    125  H   GLN A  11       4.656  21.066  16.841  1.00  0.00           H  
ATOM    126  HA  GLN A  11       2.346  20.078  15.432  1.00  0.00           H  
ATOM    127  HB2 GLN A  11       4.995  21.060  14.357  1.00  0.00           H  
ATOM    128  HB3 GLN A  11       3.538  20.784  13.412  1.00  0.00           H  
ATOM    129  HG2 GLN A  11       2.459  22.493  15.025  1.00  0.00           H  
ATOM    130  HG3 GLN A  11       4.125  22.944  15.387  1.00  0.00           H  
ATOM    131 HE21 GLN A  11       1.519  23.441  13.362  1.00  0.00           H  
ATOM    132 HE22 GLN A  11       2.325  24.302  12.099  1.00  0.00           H  
ATOM    133  N   GLU A  12       3.052  17.689  15.270  1.00  0.00           N  
ATOM    134  CA  GLU A  12       3.402  16.304  14.978  1.00  0.00           C  
ATOM    135  C   GLU A  12       2.200  15.545  14.423  1.00  0.00           C  
ATOM    136  O   GLU A  12       1.141  15.496  15.048  1.00  0.00           O  
ATOM    137  CB  GLU A  12       3.920  15.609  16.240  1.00  0.00           C  
ATOM    138  CG  GLU A  12       5.415  15.773  16.454  1.00  0.00           C  
ATOM    139  CD  GLU A  12       6.237  14.897  15.528  1.00  0.00           C  
ATOM    140  OE1 GLU A  12       5.700  13.879  15.045  1.00  0.00           O  
ATOM    141  OE2 GLU A  12       7.416  15.230  15.288  1.00  0.00           O  
ATOM    142  H   GLU A  12       2.157  17.895  15.613  1.00  0.00           H  
ATOM    143  HA  GLU A  12       4.184  16.309  14.235  1.00  0.00           H  
ATOM    144  HB2 GLU A  12       3.406  16.018  17.098  1.00  0.00           H  
ATOM    145  HB3 GLU A  12       3.701  14.554  16.170  1.00  0.00           H  
ATOM    146  HG2 GLU A  12       5.680  16.805  16.278  1.00  0.00           H  
ATOM    147  HG3 GLU A  12       5.650  15.512  17.476  1.00  0.00           H  
ATOM    148  N   ASP A  13       2.373  14.955  13.246  1.00  0.00           N  
ATOM    149  CA  ASP A  13       1.304  14.197  12.605  1.00  0.00           C  
ATOM    150  C   ASP A  13       1.874  13.171  11.631  1.00  0.00           C  
ATOM    151  O   ASP A  13       3.014  13.290  11.185  1.00  0.00           O  
ATOM    152  CB  ASP A  13       0.351  15.141  11.871  1.00  0.00           C  
ATOM    153  CG  ASP A  13      -0.301  14.486  10.669  1.00  0.00           C  
ATOM    154  OD1 ASP A  13       0.292  14.535   9.571  1.00  0.00           O  
ATOM    155  OD2 ASP A  13      -1.405  13.923  10.827  1.00  0.00           O  
ATOM    156  H   ASP A  13       3.241  15.030  12.796  1.00  0.00           H  
ATOM    157  HA  ASP A  13       0.757  13.678  13.378  1.00  0.00           H  
ATOM    158  HB2 ASP A  13      -0.427  15.458  12.551  1.00  0.00           H  
ATOM    159  HB3 ASP A  13       0.901  16.007  11.532  1.00  0.00           H  
ATOM    160  N   SER A  14       1.072  12.161  11.308  1.00  0.00           N  
ATOM    161  CA  SER A  14       1.497  11.111  10.390  1.00  0.00           C  
ATOM    162  C   SER A  14       1.468  11.604   8.947  1.00  0.00           C  
ATOM    163  O   SER A  14       0.401  11.870   8.392  1.00  0.00           O  
ATOM    164  CB  SER A  14       0.600   9.880  10.539  1.00  0.00           C  
ATOM    165  OG  SER A  14       1.032   9.061  11.612  1.00  0.00           O  
ATOM    166  H   SER A  14       0.173  12.121  11.697  1.00  0.00           H  
ATOM    167  HA  SER A  14       2.511  10.839  10.645  1.00  0.00           H  
ATOM    168  HB2 SER A  14      -0.413  10.198  10.730  1.00  0.00           H  
ATOM    169  HB3 SER A  14       0.631   9.303   9.626  1.00  0.00           H  
ATOM    170  HG  SER A  14       0.342   8.430  11.831  1.00  0.00           H  
ATOM    171  N   SER A  15       2.646  11.725   8.345  1.00  0.00           N  
ATOM    172  CA  SER A  15       2.757  12.190   6.967  1.00  0.00           C  
ATOM    173  C   SER A  15       3.537  11.191   6.118  1.00  0.00           C  
ATOM    174  O   SER A  15       4.732  10.985   6.325  1.00  0.00           O  
ATOM    175  CB  SER A  15       3.440  13.558   6.922  1.00  0.00           C  
ATOM    176  OG  SER A  15       4.724  13.507   7.521  1.00  0.00           O  
ATOM    177  H   SER A  15       3.461  11.497   8.840  1.00  0.00           H  
ATOM    178  HA  SER A  15       1.758  12.282   6.568  1.00  0.00           H  
ATOM    179  HB2 SER A  15       3.548  13.870   5.895  1.00  0.00           H  
ATOM    180  HB3 SER A  15       2.835  14.277   7.456  1.00  0.00           H  
ATOM    181  HG  SER A  15       5.347  13.109   6.910  1.00  0.00           H  
ATOM    182  N   GLU A  16       2.850  10.575   5.161  1.00  0.00           N  
ATOM    183  CA  GLU A  16       3.478   9.597   4.280  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.411   8.679   5.064  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.382   8.152   4.520  1.00  0.00           O  
ATOM    186  CB  GLU A  16       4.255  10.304   3.168  1.00  0.00           C  
ATOM    187  CG  GLU A  16       5.505  11.016   3.657  1.00  0.00           C  
ATOM    188  CD  GLU A  16       6.337  11.582   2.522  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       6.586  10.845   1.545  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       6.738  12.761   2.612  1.00  0.00           O  
ATOM    191  H   GLU A  16       1.899  10.782   5.045  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.696   9.000   3.836  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       4.548   9.573   2.429  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.610  11.034   2.703  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       5.211  11.828   4.306  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       6.110  10.314   4.213  1.00  0.00           H  
ATOM    197  N   SER A  17       4.110   8.493   6.345  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.924   7.642   7.206  1.00  0.00           C  
ATOM    199  C   SER A  17       4.571   6.171   7.007  1.00  0.00           C  
ATOM    200  O   SER A  17       3.442   5.835   6.648  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.730   8.031   8.673  1.00  0.00           C  
ATOM    202  OG  SER A  17       3.360   7.998   9.032  1.00  0.00           O  
ATOM    203  H   SER A  17       3.323   8.940   6.721  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.959   7.792   6.936  1.00  0.00           H  
ATOM    205  HB2 SER A  17       5.272   7.340   9.300  1.00  0.00           H  
ATOM    206  HB3 SER A  17       5.108   9.031   8.830  1.00  0.00           H  
ATOM    207  HG  SER A  17       3.260   8.296   9.939  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.545   5.299   7.242  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.340   3.863   7.089  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.333   3.346   8.112  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.497   3.546   9.316  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.667   3.118   7.242  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.509   1.304   7.210  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.424   5.628   7.526  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.950   3.688   6.098  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.327   3.404   6.435  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.119   3.393   8.184  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.292   2.680   7.625  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.258   2.133   8.496  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.860   1.177   9.520  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.570   1.268  10.712  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.194   1.411   7.668  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.305   2.342   6.902  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.653   3.544   6.355  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.081   2.149   6.599  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.433   4.110   5.731  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.509   3.273   5.865  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -2.002   1.134   6.874  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.816   3.409   5.407  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.299   1.271   6.418  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.697   2.400   5.691  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.217   2.553   6.655  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.797   2.958   9.019  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.680   0.757   6.960  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.573   0.823   8.329  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.641   3.976   6.415  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.435   4.972   5.264  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.715   0.256   7.434  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.137   4.273   4.844  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -4.025   0.497   6.622  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.720   2.465   5.355  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.698   0.260   9.047  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.339  -0.714   9.922  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.205  -0.018  10.968  1.00  0.00           C  
ATOM    245  O   ASN A  20       4.830   0.078  12.137  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.192  -1.684   9.102  1.00  0.00           C  
ATOM    247  CG  ASN A  20       5.851  -2.744   9.963  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.178  -3.606  10.529  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.173  -2.685  10.066  1.00  0.00           N  
ATOM    250  H   ASN A  20       3.889   0.238   8.086  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.562  -1.268  10.426  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.564  -2.178   8.374  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       5.964  -1.131   8.589  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.643  -1.971   9.587  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.625  -3.359  10.616  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.365   0.468  10.539  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.286   1.156  11.437  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.645   2.416  12.011  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.306   2.469  13.193  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.576   1.518  10.699  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.268   0.160   9.701  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.609   0.361   9.595  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.522   0.485  12.248  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.381   2.346  10.033  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.324   1.811  11.420  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.482   3.429  11.166  1.00  0.00           N  
ATOM    267  CA  GLY A  22       5.883   4.675  11.607  1.00  0.00           C  
ATOM    268  C   GLY A  22       6.870   5.826  11.605  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.844   6.676  12.495  1.00  0.00           O  
ATOM    270  H   GLY A  22       6.772   3.330  10.235  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.060   4.918  10.952  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.504   4.543  12.610  1.00  0.00           H  
ATOM    273  N   ARG A  23       7.743   5.853  10.603  1.00  0.00           N  
ATOM    274  CA  ARG A  23       8.744   6.906  10.491  1.00  0.00           C  
ATOM    275  C   ARG A  23       8.773   7.479   9.077  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.414   8.636   8.857  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.127   6.367  10.862  1.00  0.00           C  
ATOM    278  CG  ARG A  23      10.238   5.924  12.312  1.00  0.00           C  
ATOM    279  CD  ARG A  23      11.531   5.164  12.564  1.00  0.00           C  
ATOM    280  NE  ARG A  23      11.770   4.949  13.989  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      12.904   4.459  14.478  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      13.897   4.136  13.661  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      13.046   4.293  15.787  1.00  0.00           N  
ATOM    284  H   ARG A  23       7.713   5.146   9.924  1.00  0.00           H  
ATOM    285  HA  ARG A  23       8.477   7.693  11.180  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.351   5.519  10.232  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      10.860   7.140  10.687  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      10.217   6.796  12.948  1.00  0.00           H  
ATOM    289  HG3 ARG A  23       9.401   5.283  12.548  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      11.471   4.205  12.071  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      12.352   5.730  12.152  1.00  0.00           H  
ATOM    292  HE  ARG A  23      11.049   5.182  14.610  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      13.793   4.261  12.675  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      14.750   3.768  14.032  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      12.300   4.536  16.406  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      13.900   3.924  16.154  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.204   6.663   8.121  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.280   7.087   6.729  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.758   5.996   5.799  1.00  0.00           C  
ATOM    300  O   LYS A  24       8.971   4.808   6.039  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.723   7.440   6.359  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.888   7.894   4.920  1.00  0.00           C  
ATOM    303  CD  LYS A  24      10.558   9.369   4.759  1.00  0.00           C  
ATOM    304  CE  LYS A  24      11.757  10.247   5.082  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      11.369  11.673   5.260  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.477   5.751   8.359  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.663   7.965   6.615  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      11.063   8.234   7.007  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.344   6.569   6.513  1.00  0.00           H  
ATOM    310  HG2 LYS A  24      11.911   7.731   4.615  1.00  0.00           H  
ATOM    311  HG3 LYS A  24      10.226   7.316   4.291  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      10.256   9.553   3.739  1.00  0.00           H  
ATOM    313  HD3 LYS A  24       9.747   9.622   5.428  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      12.213   9.891   5.993  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      12.468  10.175   4.271  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      11.780  12.048   6.139  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24      10.333  11.758   5.312  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      11.712  12.241   4.459  1.00  0.00           H  
ATOM    319  N   ALA A  25       8.076   6.408   4.735  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.528   5.466   3.767  1.00  0.00           C  
ATOM    321  C   ALA A  25       7.914   5.853   2.344  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.723   6.996   1.929  1.00  0.00           O  
ATOM    323  CB  ALA A  25       6.014   5.390   3.904  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.939   7.368   4.597  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.934   4.488   3.986  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.677   4.403   3.621  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.735   5.586   4.928  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.558   6.125   3.259  1.00  0.00           H  
ATOM    329  N   SER A  26       8.458   4.895   1.601  1.00  0.00           N  
ATOM    330  CA  SER A  26       8.875   5.138   0.226  1.00  0.00           C  
ATOM    331  C   SER A  26       8.030   4.325  -0.750  1.00  0.00           C  
ATOM    332  O   SER A  26       7.777   4.754  -1.875  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.354   4.788   0.050  1.00  0.00           C  
ATOM    334  OG  SER A  26      11.182   5.885   0.396  1.00  0.00           O  
ATOM    335  H   SER A  26       8.584   4.003   1.990  1.00  0.00           H  
ATOM    336  HA  SER A  26       8.735   6.188   0.017  1.00  0.00           H  
ATOM    337  HB2 SER A  26      10.602   3.952   0.685  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.539   4.525  -0.982  1.00  0.00           H  
ATOM    339  HG  SER A  26      10.635   6.622   0.680  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.595   3.148  -0.309  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.778   2.275  -1.143  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.299   2.421  -0.799  1.00  0.00           C  
ATOM    343  O   GLU A  27       4.922   3.238   0.041  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.212   0.817  -0.972  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.409   0.434  -1.825  1.00  0.00           C  
ATOM    346  CD  GLU A  27       8.034   0.164  -3.269  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       7.150   0.872  -3.796  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       8.625  -0.756  -3.873  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.829   2.861   0.598  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.926   2.566  -2.172  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.466   0.649   0.064  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.386   0.175  -1.239  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       9.126   1.241  -1.801  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.859  -0.457  -1.413  1.00  0.00           H  
ATOM    355  N   THR A  28       4.463   1.622  -1.455  1.00  0.00           N  
ATOM    356  CA  THR A  28       3.025   1.662  -1.221  1.00  0.00           C  
ATOM    357  C   THR A  28       2.365   0.350  -1.629  1.00  0.00           C  
ATOM    358  O   THR A  28       2.734  -0.257  -2.635  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.362   2.819  -1.993  1.00  0.00           C  
ATOM    360  OG1 THR A  28       3.193   3.984  -1.936  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.991   3.138  -1.417  1.00  0.00           C  
ATOM    362  H   THR A  28       4.824   0.991  -2.113  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.863   1.822  -0.165  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.243   2.521  -3.025  1.00  0.00           H  
ATOM    365  HG1 THR A  28       2.839   4.598  -1.288  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.716   4.148  -1.682  1.00  0.00           H  
ATOM    367 HG22 THR A  28       1.022   3.043  -0.341  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.263   2.450  -1.819  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.385  -0.083  -0.843  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.672  -1.324  -1.122  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.271  -1.402  -2.593  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.462  -0.549  -3.093  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.572  -1.432  -0.237  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.652  -2.842  -0.642  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.135   0.445  -0.055  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.335  -2.145  -0.898  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.263  -1.540   0.792  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.156  -0.529  -0.339  1.00  0.00           H  
ATOM    379  N   SER A  30       0.758  -2.431  -3.279  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.454  -2.619  -4.693  1.00  0.00           C  
ATOM    381  C   SER A  30      -0.908  -3.283  -4.872  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.157  -3.953  -5.873  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.539  -3.466  -5.361  1.00  0.00           C  
ATOM    384  OG  SER A  30       1.778  -4.657  -4.631  1.00  0.00           O  
ATOM    385  H   SER A  30       1.337  -3.077  -2.824  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.431  -1.645  -5.159  1.00  0.00           H  
ATOM    387  HB2 SER A  30       1.224  -3.727  -6.360  1.00  0.00           H  
ATOM    388  HB3 SER A  30       2.456  -2.897  -5.410  1.00  0.00           H  
ATOM    389  HG  SER A  30       2.212  -5.298  -5.198  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.786  -3.091  -3.892  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.112  -3.678  -3.960  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.211  -2.639  -3.856  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.209  -2.706  -4.575  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.532  -2.548  -3.117  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.214  -4.203  -4.897  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.223  -4.383  -3.149  1.00  0.00           H  
ATOM    397  N   CYS A  32      -4.031  -1.676  -2.959  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -5.016  -0.619  -2.762  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.374   0.757  -2.910  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.066   1.762  -3.066  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.661  -0.746  -1.380  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.485  -0.619   0.005  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.214  -1.676  -2.415  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.778  -0.731  -3.517  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.394   0.038  -1.261  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.152  -1.705  -1.308  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.046   0.793  -2.862  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.310   2.046  -2.991  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.680   3.012  -1.869  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.729   4.226  -2.071  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.594   2.691  -4.349  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.592   3.775  -4.695  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -1.115   4.497  -3.820  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -1.268   3.893  -5.978  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.549  -0.042  -2.736  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.257   1.820  -2.923  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.554   1.932  -5.117  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.581   3.129  -4.334  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -1.688   3.283  -6.620  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -0.622   4.586  -6.229  1.00  0.00           H  
ATOM    421  N   THR A  34      -2.938   2.465  -0.686  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.304   3.277   0.468  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.307   3.094   1.607  1.00  0.00           C  
ATOM    424  O   THR A  34      -1.900   4.061   2.250  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.716   2.928   0.976  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.684   3.202  -0.043  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.052   3.723   2.228  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.882   1.491  -0.588  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.299   4.313   0.162  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.745   1.875   1.217  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -6.537   3.372   0.363  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -5.788   3.187   2.809  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -5.448   4.688   1.947  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -4.158   3.859   2.818  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.917   1.847   1.851  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -0.966   1.538   2.912  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.459   1.879   2.487  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.954   1.373   1.480  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.066   0.070   3.299  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.277   1.118   1.305  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.225   2.131   3.776  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -1.723  -0.033   4.151  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -1.461  -0.495   2.468  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -0.085  -0.302   3.554  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.111   2.740   3.261  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.478   3.151   2.964  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.483   2.258   3.687  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.177   1.681   4.730  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.694   4.610   3.367  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.986   5.604   2.460  1.00  0.00           C  
ATOM    451  CD  ARG A  36       2.514   5.533   1.036  1.00  0.00           C  
ATOM    452  NE  ARG A  36       1.921   6.557   0.181  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       2.376   7.803   0.103  1.00  0.00           C  
ATOM    454  NH1 ARG A  36       3.423   8.176   0.825  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       1.782   8.678  -0.699  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.662   3.109   4.050  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.630   3.054   1.899  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.329   4.752   4.373  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.752   4.825   3.343  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.929   5.380   2.452  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       2.142   6.601   2.843  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       3.585   5.670   1.056  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       2.283   4.559   0.629  1.00  0.00           H  
ATOM    464  HE  ARG A  36       1.146   6.303  -0.362  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       3.872   7.519   1.429  1.00  0.00           H  
ATOM    466 HH12 ARG A  36       3.764   9.115   0.764  1.00  0.00           H  
ATOM    467 HH21 ARG A  36       0.993   8.400  -1.245  1.00  0.00           H  
ATOM    468 HH22 ARG A  36       2.125   9.615  -0.756  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.682   2.150   3.125  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.730   1.326   3.713  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.110   1.907   3.419  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.306   2.596   2.417  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.643  -0.105   3.180  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.501  -0.902   3.769  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.377  -1.063   5.144  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.547  -1.495   2.952  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.336  -1.791   5.687  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.501  -2.223   3.486  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.400  -2.368   4.854  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.361  -3.094   5.389  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.865   2.635   2.293  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.579   1.311   4.783  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.509  -0.076   2.110  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.563  -0.624   3.409  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       5.111  -0.610   5.794  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.629  -1.379   1.881  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.256  -1.905   6.758  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.769  -2.675   2.833  1.00  0.00           H  
ATOM    489  HH  TYR A  37       1.149  -3.827   4.806  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.064   1.624   4.299  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.426   2.117   4.136  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.180   1.297   3.093  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.324   1.601   2.756  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.171   2.071   5.472  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.246   0.414   6.225  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.847   1.069   5.079  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.371   3.141   3.799  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.186   2.409   5.321  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.679   2.729   6.172  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.530   0.254   2.585  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.154  -0.594   1.585  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.313  -1.810   1.251  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.609  -2.341   2.109  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.620   0.059   2.891  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.308  -0.017   0.686  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.112  -0.925   1.958  1.00  0.00           H  
ATOM    507  N   SER A  40       9.386  -2.252  -0.001  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.621  -3.410  -0.448  1.00  0.00           C  
ATOM    509  C   SER A  40       8.674  -4.529   0.587  1.00  0.00           C  
ATOM    510  O   SER A  40       7.674  -5.198   0.846  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.158  -3.914  -1.789  1.00  0.00           C  
ATOM    512  OG  SER A  40      10.570  -4.025  -1.764  1.00  0.00           O  
ATOM    513  H   SER A  40       9.966  -1.785  -0.639  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.594  -3.100  -0.575  1.00  0.00           H  
ATOM    515  HB2 SER A  40       8.737  -4.885  -2.000  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.876  -3.222  -2.570  1.00  0.00           H  
ATOM    517  HG  SER A  40      10.926  -3.431  -1.099  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.848  -4.726   1.177  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.034  -5.764   2.184  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.065  -5.572   3.347  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.385  -6.510   3.765  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.475  -5.754   2.698  1.00  0.00           C  
ATOM    523  CG  PHE A  41      11.604  -6.197   4.128  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.074  -7.408   4.542  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      12.255  -5.402   5.057  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      11.191  -7.818   5.856  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      12.376  -5.807   6.373  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      11.844  -7.017   6.773  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.609  -4.159   0.928  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.834  -6.716   1.717  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      12.071  -6.417   2.091  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      11.869  -4.751   2.623  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      10.565  -8.037   3.826  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      12.673  -4.455   4.745  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      10.775  -8.765   6.167  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      12.887  -5.178   7.087  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      11.936  -7.335   7.801  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.008  -4.351   3.866  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.124  -4.034   4.982  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.669  -4.318   4.621  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.841  -4.571   5.496  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.284  -2.567   5.386  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.625  -2.175   7.038  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.574  -3.644   3.490  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.404  -4.660   5.815  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.334  -2.313   5.383  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.767  -1.946   4.669  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.367  -4.275   3.328  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.012  -4.527   2.851  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.717  -6.023   2.815  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.683  -6.475   3.307  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.817  -3.923   1.460  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.455  -4.221   0.853  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.412  -3.958  -0.640  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       3.928  -2.948  -1.119  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.794  -4.868  -1.383  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.071  -4.068   2.679  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.326  -4.055   3.538  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       4.932  -2.852   1.526  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.575  -4.318   0.800  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.217  -5.259   1.026  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.717  -3.597   1.335  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       2.405  -5.647  -0.932  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.750  -4.723  -2.351  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.634  -6.788   2.230  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.472  -8.234   2.129  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.216  -8.848   3.502  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.369  -9.730   3.651  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.715  -8.865   1.500  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.640  -8.975   0.008  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       6.370 -10.157  -0.647  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       6.801  -8.040  -0.958  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       6.369  -9.946  -1.951  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.628  -8.669  -2.166  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.438  -6.369   1.857  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.620  -8.429   1.496  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.579  -8.264   1.745  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.848  -9.859   1.900  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       6.205 -11.023  -0.219  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       7.025  -6.993  -0.807  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       6.187 -10.690  -2.712  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       6.770  -8.263  -3.046  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.952  -8.378   4.503  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.805  -8.880   5.864  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.553  -8.308   6.522  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.935  -8.954   7.368  1.00  0.00           O  
ATOM    587  CB  LYS A  45       7.039  -8.525   6.697  1.00  0.00           C  
ATOM    588  CG  LYS A  45       7.299  -7.032   6.792  1.00  0.00           C  
ATOM    589  CD  LYS A  45       8.494  -6.730   7.682  1.00  0.00           C  
ATOM    590  CE  LYS A  45       8.075  -6.543   9.132  1.00  0.00           C  
ATOM    591  NZ  LYS A  45       7.639  -7.825   9.753  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.611  -7.675   4.321  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.712  -9.954   5.813  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.907  -8.911   7.696  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.905  -8.992   6.251  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       7.495  -6.645   5.803  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.424  -6.549   7.203  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       9.192  -7.551   7.623  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       8.971  -5.824   7.334  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       8.913  -6.151   9.687  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       7.258  -5.838   9.169  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45       6.624  -7.975   9.586  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45       7.811  -7.801  10.778  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       8.169  -8.620   9.342  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.184  -7.095   6.126  1.00  0.00           N  
ATOM    606  CA  ASP A  46       3.004  -6.438   6.676  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.825  -6.543   5.714  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.836  -5.823   5.847  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.305  -4.968   6.974  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.514  -4.444   8.157  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       2.116  -5.261   9.013  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.293  -3.217   8.226  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.718  -6.630   5.448  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.745  -6.937   7.598  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.357  -4.860   7.193  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       3.058  -4.374   6.107  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.939  -7.444   4.744  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.882  -7.643   3.758  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.164  -8.625   4.272  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.341  -8.286   4.390  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.474  -8.151   2.442  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.440  -8.664   1.486  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.344  -9.931   0.986  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.641  -7.921   0.913  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.733 -10.020   0.136  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.354  -8.801   0.075  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.078  -6.598   1.027  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.476  -8.399  -0.643  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.192  -6.201   0.313  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.882  -7.098  -0.513  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.752  -7.989   4.690  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.408  -6.688   3.585  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       2.005  -7.345   1.959  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.163  -8.956   2.653  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.022 -10.734   1.230  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -1.011 -10.827  -0.346  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.559  -5.891   1.658  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -3.019  -9.079  -1.284  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.544  -5.182   0.388  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.747  -6.744  -1.052  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.273  -9.844   4.577  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.629 -10.875   5.078  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.495 -10.335   6.212  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.533 -10.909   6.544  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.168 -12.088   5.561  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.202 -11.754   6.623  1.00  0.00           C  
ATOM    647  CD  GLU A  48       1.934 -12.981   7.132  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       1.256 -13.942   7.553  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       3.182 -12.979   7.110  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.223 -10.054   4.461  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.270 -11.178   4.264  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.519 -12.813   5.973  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.678 -12.528   4.717  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       1.925 -11.072   6.200  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.705 -11.278   7.455  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.061  -9.229   6.805  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.795  -8.610   7.903  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.642  -7.444   7.401  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.793  -7.280   7.809  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.825  -8.122   8.981  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.075  -9.244   9.677  1.00  0.00           C  
ATOM    662  CD  LYS A  49      -0.859  -9.790  10.859  1.00  0.00           C  
ATOM    663  CE  LYS A  49      -0.568 -11.266  11.087  1.00  0.00           C  
ATOM    664  NZ  LYS A  49       0.578 -11.468  12.017  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.226  -8.817   6.496  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.448  -9.357   8.328  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.102  -7.462   8.526  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.382  -7.573   9.727  1.00  0.00           H  
ATOM    669  HG2 LYS A  49       0.094 -10.044   8.971  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.874  -8.866  10.030  1.00  0.00           H  
ATOM    671  HD2 LYS A  49      -0.585  -9.240  11.747  1.00  0.00           H  
ATOM    672  HD3 LYS A  49      -1.916  -9.666  10.667  1.00  0.00           H  
ATOM    673  HE2 LYS A  49      -1.447 -11.732  11.506  1.00  0.00           H  
ATOM    674  HE3 LYS A  49      -0.336 -11.724  10.138  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49       0.320 -11.155  12.975  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49       1.400 -10.919  11.695  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49       0.838 -12.474  12.050  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.067  -6.639   6.514  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.771  -5.490   5.955  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.868  -5.939   4.995  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.020  -5.520   5.112  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.790  -4.567   5.232  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.456  -3.583   4.319  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.184  -2.506   4.777  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.498  -3.518   2.968  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.648  -1.821   3.747  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.245  -2.414   2.637  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.148  -6.822   6.228  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.225  -4.950   6.773  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.225  -4.009   5.964  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.113  -5.165   4.640  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.340  -2.278   5.717  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.031  -4.206   2.277  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.252  -0.928   3.801  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.519  -2.161   1.731  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.503  -6.794   4.045  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.456  -7.300   3.064  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.772  -7.684   3.733  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.814  -7.757   3.080  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.872  -8.507   2.329  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.910  -9.388   1.706  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.792  -8.947   0.742  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.204 -10.693   1.912  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.584  -9.942   0.384  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.247 -11.013   1.079  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.570  -7.092   4.003  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.646  -6.513   2.350  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.217  -8.160   1.544  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.304  -9.105   3.028  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -5.832  -8.039   0.376  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.710 -11.361   2.605  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.372  -9.889  -0.352  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.730 -11.865   1.071  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.717  -7.930   5.038  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.905  -8.307   5.795  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.938  -7.185   5.780  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.048  -7.343   6.290  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.529  -8.650   7.237  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.774  -9.937   7.369  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.917 -10.987   6.487  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.864 -10.340   8.286  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -5.128 -11.981   6.857  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.478 -11.613   7.946  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.858  -7.856   5.502  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.334  -9.180   5.327  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -5.910  -7.861   7.638  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.430  -8.731   7.828  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.509 -11.003   5.707  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.507  -9.766   9.130  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -5.031 -12.931   6.355  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.893 -12.192   8.477  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.565  -6.052   5.194  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.460  -4.904   5.113  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.684  -4.483   3.665  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.752  -3.983   3.310  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -7.909  -3.704   5.906  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.870  -2.949   5.074  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.305  -4.170   7.222  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.282  -1.750   5.784  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.668  -5.987   4.807  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.409  -5.190   5.544  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.731  -3.041   6.129  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.060  -3.618   4.828  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.333  -2.602   4.162  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -7.278  -5.250   7.243  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -6.301  -3.784   7.313  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -7.907  -3.809   8.042  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -7.070  -1.204   6.281  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -5.558  -2.082   6.513  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -5.798  -1.106   5.064  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.670  -4.690   2.831  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.755  -4.333   1.420  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.840  -5.582   0.547  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.413  -6.664   0.951  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.544  -3.493   1.010  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.021  -4.459   0.754  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.844  -5.092   3.173  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.652  -3.749   1.278  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.767  -2.981   0.086  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.345  -2.763   1.781  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.393  -5.424  -0.651  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.537  -6.539  -1.579  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.173  -7.084  -1.991  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.825  -8.221  -1.676  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.318  -6.100  -2.819  1.00  0.00           C  
ATOM    766  OG  SER A  55     -10.644  -5.729  -2.482  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.715  -4.537  -0.915  1.00  0.00           H  
ATOM    768  HA  SER A  55      -9.087  -7.321  -1.076  1.00  0.00           H  
ATOM    769  HB2 SER A  55      -8.825  -5.254  -3.272  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -9.354  -6.917  -3.526  1.00  0.00           H  
ATOM    771  HG  SER A  55     -11.120  -6.499  -2.160  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.402  -6.261  -2.696  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -5.085  -6.677  -3.140  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.981  -6.761  -4.650  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.981  -6.715  -5.366  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.732  -5.365  -2.918  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.355  -5.968  -2.778  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.866  -7.648  -2.721  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.745  -6.884  -5.156  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.484  -6.976  -6.596  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.965  -8.296  -7.189  1.00  0.00           C  
ATOM    782  O   PRO A  57      -3.242  -9.292  -7.178  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.960  -6.872  -6.688  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.467  -7.355  -5.367  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.506  -6.945  -4.362  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.936  -6.155  -7.133  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.602  -7.494  -7.496  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.675  -5.845  -6.863  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.365  -8.430  -5.384  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.519  -6.891  -5.138  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.586  -7.684  -3.578  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.268  -5.976  -3.946  1.00  0.00           H  
ATOM    793  N   SER A  58      -5.190  -8.296  -7.706  1.00  0.00           N  
ATOM    794  CA  SER A  58      -5.768  -9.495  -8.301  1.00  0.00           C  
ATOM    795  C   SER A  58      -5.692 -10.672  -7.333  1.00  0.00           C  
ATOM    796  O   SER A  58      -5.341 -11.786  -7.720  1.00  0.00           O  
ATOM    797  CB  SER A  58      -5.045  -9.843  -9.603  1.00  0.00           C  
ATOM    798  OG  SER A  58      -5.496  -9.027 -10.670  1.00  0.00           O  
ATOM    799  H   SER A  58      -5.717  -7.470  -7.684  1.00  0.00           H  
ATOM    800  HA  SER A  58      -6.806  -9.289  -8.518  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -3.984  -9.693  -9.474  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -5.235 -10.878  -9.851  1.00  0.00           H  
ATOM    803  HG  SER A  58      -5.888  -9.578 -11.352  1.00  0.00           H  
ATOM    804  N   SER A  59      -6.025 -10.416  -6.072  1.00  0.00           N  
ATOM    805  CA  SER A  59      -5.991 -11.452  -5.047  1.00  0.00           C  
ATOM    806  C   SER A  59      -7.264 -12.293  -5.082  1.00  0.00           C  
ATOM    807  O   SER A  59      -8.130 -12.164  -4.218  1.00  0.00           O  
ATOM    808  CB  SER A  59      -5.819 -10.825  -3.662  1.00  0.00           C  
ATOM    809  OG  SER A  59      -4.450 -10.609  -3.367  1.00  0.00           O  
ATOM    810  H   SER A  59      -6.297  -9.507  -5.825  1.00  0.00           H  
ATOM    811  HA  SER A  59      -5.146 -12.092  -5.250  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -6.335  -9.877  -3.633  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -6.236 -11.485  -2.916  1.00  0.00           H  
ATOM    814  HG  SER A  59      -4.111 -11.350  -2.859  1.00  0.00           H  
ATOM    815  N   GLY A  60      -7.369 -13.154  -6.089  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -8.539 -14.003  -6.220  1.00  0.00           C  
ATOM    817  C   GLY A  60      -8.464 -15.234  -5.337  1.00  0.00           C  
ATOM    818  O   GLY A  60      -9.207 -15.316  -4.361  1.00  0.00           O  
ATOM    819  H   GLY A  60      -6.647 -13.214  -6.749  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -9.416 -13.434  -5.951  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -8.628 -14.318  -7.249  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.325   0.044   7.556  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.454  -2.656   0.581  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -13.033  55.610  15.054  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.075  54.527  14.925  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.739  53.164  14.917  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.922  52.550  15.967  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.803  55.512  15.652  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.527  54.654  14.003  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.384  54.573  15.753  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.102  52.691  13.729  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.754  51.395  13.589  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.794  50.364  13.003  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.828  50.078  11.806  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.994  51.517  12.701  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.114  51.963  13.446  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.929  53.229  12.927  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.058  51.069  14.573  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.798  52.225  11.910  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.222  50.552  12.272  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.812  52.446  14.219  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.939  49.809  13.856  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.967  48.812  13.424  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.363  47.421  13.908  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.292  47.268  14.700  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.573  49.169  13.946  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.588  49.359  15.350  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.962  50.078  14.799  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.948  48.813  12.344  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.888  48.369  13.711  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.238  50.081  13.474  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.691  49.319  15.688  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.650  46.408  13.425  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.941  45.041  13.819  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.864  44.069  13.379  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.877  44.465  12.760  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.920  46.589  12.797  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.031  44.999  14.894  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.881  44.744  13.377  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.054  42.793  13.699  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.089  41.762  13.338  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.648  40.371  13.621  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.342  40.160  14.615  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.782  41.965  14.106  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.679  41.447  13.383  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.862  42.540  14.193  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.891  41.849  12.280  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.625  43.020  14.272  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.844  41.457  15.058  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.710  40.488  13.395  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.339  39.425  12.739  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.813  38.055  12.891  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.652  37.068  12.821  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.674  37.292  12.108  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.843  37.726  11.809  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.255  37.753  10.520  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.782  39.656  11.967  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.283  37.972  13.860  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.247  36.741  11.987  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.641  38.454  11.843  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.575  38.518  10.037  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.768  35.973  13.566  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.722  34.967  13.575  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.113  33.717  12.812  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.721  32.805  13.373  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.571  35.847  14.115  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.832  35.385  13.129  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.507  34.697  14.598  1.00  0.00           H  
ATOM     66  N   ILE A   8      -7.766  33.675  11.530  1.00  0.00           N  
ATOM     67  CA  ILE A   8      -8.085  32.527  10.690  1.00  0.00           C  
ATOM     68  C   ILE A   8      -6.822  31.908  10.102  1.00  0.00           C  
ATOM     69  O   ILE A   8      -5.945  32.614   9.607  1.00  0.00           O  
ATOM     70  CB  ILE A   8      -9.034  32.918   9.542  1.00  0.00           C  
ATOM     71  CG1 ILE A   8     -10.296  33.581  10.097  1.00  0.00           C  
ATOM     72  CG2 ILE A   8      -9.394  31.694   8.713  1.00  0.00           C  
ATOM     73  CD1 ILE A   8     -11.028  34.431   9.082  1.00  0.00           C  
ATOM     74  H   ILE A   8      -7.282  34.433  11.141  1.00  0.00           H  
ATOM     75  HA  ILE A   8      -8.581  31.791  11.306  1.00  0.00           H  
ATOM     76  HB  ILE A   8      -8.520  33.618   8.901  1.00  0.00           H  
ATOM     77 HG12 ILE A   8     -10.976  32.817  10.440  1.00  0.00           H  
ATOM     78 HG13 ILE A   8     -10.024  34.215  10.928  1.00  0.00           H  
ATOM     79 HG21 ILE A   8      -9.648  32.001   7.709  1.00  0.00           H  
ATOM     80 HG22 ILE A   8      -8.550  31.021   8.680  1.00  0.00           H  
ATOM     81 HG23 ILE A   8     -10.238  31.191   9.160  1.00  0.00           H  
ATOM     82 HD11 ILE A   8     -10.364  35.195   8.706  1.00  0.00           H  
ATOM     83 HD12 ILE A   8     -11.364  33.810   8.266  1.00  0.00           H  
ATOM     84 HD13 ILE A   8     -11.881  34.899   9.553  1.00  0.00           H  
ATOM     85  N   ASN A   9      -6.738  30.582  10.159  1.00  0.00           N  
ATOM     86  CA  ASN A   9      -5.582  29.867   9.631  1.00  0.00           C  
ATOM     87  C   ASN A   9      -6.007  28.851   8.575  1.00  0.00           C  
ATOM     88  O   ASN A   9      -7.175  28.469   8.503  1.00  0.00           O  
ATOM     89  CB  ASN A   9      -4.834  29.159  10.763  1.00  0.00           C  
ATOM     90  CG  ASN A   9      -4.523  30.088  11.920  1.00  0.00           C  
ATOM     91  OD1 ASN A   9      -3.870  31.117  11.747  1.00  0.00           O  
ATOM     92  ND2 ASN A   9      -4.992  29.728  13.110  1.00  0.00           N  
ATOM     93  H   ASN A   9      -7.470  30.074  10.566  1.00  0.00           H  
ATOM     94  HA  ASN A   9      -4.925  30.590   9.174  1.00  0.00           H  
ATOM     95  HB2 ASN A   9      -5.440  28.345  11.133  1.00  0.00           H  
ATOM     96  HB3 ASN A   9      -3.904  28.766  10.381  1.00  0.00           H  
ATOM     97 HD21 ASN A   9      -5.504  28.895  13.173  1.00  0.00           H  
ATOM     98 HD22 ASN A   9      -4.806  30.311  13.875  1.00  0.00           H  
ATOM     99  N   GLN A  10      -5.051  28.419   7.759  1.00  0.00           N  
ATOM    100  CA  GLN A  10      -5.327  27.448   6.707  1.00  0.00           C  
ATOM    101  C   GLN A  10      -4.107  26.574   6.439  1.00  0.00           C  
ATOM    102  O   GLN A  10      -2.998  27.078   6.259  1.00  0.00           O  
ATOM    103  CB  GLN A  10      -5.749  28.163   5.422  1.00  0.00           C  
ATOM    104  CG  GLN A  10      -6.686  27.344   4.549  1.00  0.00           C  
ATOM    105  CD  GLN A  10      -6.778  27.875   3.132  1.00  0.00           C  
ATOM    106  OE1 GLN A  10      -5.798  27.860   2.387  1.00  0.00           O  
ATOM    107  NE2 GLN A  10      -7.959  28.349   2.753  1.00  0.00           N  
ATOM    108  H   GLN A  10      -4.140  28.761   7.867  1.00  0.00           H  
ATOM    109  HA  GLN A  10      -6.138  26.819   7.040  1.00  0.00           H  
ATOM    110  HB2 GLN A  10      -6.247  29.084   5.683  1.00  0.00           H  
ATOM    111  HB3 GLN A  10      -4.865  28.393   4.845  1.00  0.00           H  
ATOM    112  HG2 GLN A  10      -6.327  26.326   4.513  1.00  0.00           H  
ATOM    113  HG3 GLN A  10      -7.673  27.361   4.989  1.00  0.00           H  
ATOM    114 HE21 GLN A  10      -8.695  28.330   3.401  1.00  0.00           H  
ATOM    115 HE22 GLN A  10      -8.047  28.699   1.843  1.00  0.00           H  
ATOM    116  N   GLN A  11      -4.318  25.262   6.414  1.00  0.00           N  
ATOM    117  CA  GLN A  11      -3.234  24.318   6.170  1.00  0.00           C  
ATOM    118  C   GLN A  11      -3.695  23.183   5.261  1.00  0.00           C  
ATOM    119  O   GLN A  11      -4.701  22.529   5.532  1.00  0.00           O  
ATOM    120  CB  GLN A  11      -2.716  23.750   7.492  1.00  0.00           C  
ATOM    121  CG  GLN A  11      -1.574  22.761   7.323  1.00  0.00           C  
ATOM    122  CD  GLN A  11      -0.228  23.443   7.180  1.00  0.00           C  
ATOM    123  OE1 GLN A  11       0.112  23.953   6.112  1.00  0.00           O  
ATOM    124  NE2 GLN A  11       0.547  23.455   8.258  1.00  0.00           N  
ATOM    125  H   GLN A  11      -5.224  24.921   6.564  1.00  0.00           H  
ATOM    126  HA  GLN A  11      -2.434  24.852   5.680  1.00  0.00           H  
ATOM    127  HB2 GLN A  11      -2.370  24.565   8.110  1.00  0.00           H  
ATOM    128  HB3 GLN A  11      -3.528  23.246   7.996  1.00  0.00           H  
ATOM    129  HG2 GLN A  11      -1.543  22.116   8.189  1.00  0.00           H  
ATOM    130  HG3 GLN A  11      -1.757  22.167   6.440  1.00  0.00           H  
ATOM    131 HE21 GLN A  11       0.211  23.028   9.074  1.00  0.00           H  
ATOM    132 HE22 GLN A  11       1.423  23.889   8.194  1.00  0.00           H  
ATOM    133  N   GLU A  12      -2.953  22.958   4.181  1.00  0.00           N  
ATOM    134  CA  GLU A  12      -3.287  21.902   3.232  1.00  0.00           C  
ATOM    135  C   GLU A  12      -2.037  21.137   2.807  1.00  0.00           C  
ATOM    136  O   GLU A  12      -1.192  21.661   2.081  1.00  0.00           O  
ATOM    137  CB  GLU A  12      -3.980  22.493   2.002  1.00  0.00           C  
ATOM    138  CG  GLU A  12      -5.263  23.239   2.326  1.00  0.00           C  
ATOM    139  CD  GLU A  12      -6.445  22.309   2.520  1.00  0.00           C  
ATOM    140  OE1 GLU A  12      -6.927  21.746   1.514  1.00  0.00           O  
ATOM    141  OE2 GLU A  12      -6.888  22.144   3.675  1.00  0.00           O  
ATOM    142  H   GLU A  12      -2.162  23.514   4.019  1.00  0.00           H  
ATOM    143  HA  GLU A  12      -3.964  21.219   3.721  1.00  0.00           H  
ATOM    144  HB2 GLU A  12      -3.301  23.179   1.516  1.00  0.00           H  
ATOM    145  HB3 GLU A  12      -4.217  21.691   1.318  1.00  0.00           H  
ATOM    146  HG2 GLU A  12      -5.117  23.804   3.234  1.00  0.00           H  
ATOM    147  HG3 GLU A  12      -5.486  23.916   1.514  1.00  0.00           H  
ATOM    148  N   ASP A  13      -1.928  19.895   3.264  1.00  0.00           N  
ATOM    149  CA  ASP A  13      -0.782  19.056   2.932  1.00  0.00           C  
ATOM    150  C   ASP A  13      -1.059  17.596   3.276  1.00  0.00           C  
ATOM    151  O   ASP A  13      -1.818  17.299   4.199  1.00  0.00           O  
ATOM    152  CB  ASP A  13       0.464  19.540   3.674  1.00  0.00           C  
ATOM    153  CG  ASP A  13       1.669  18.656   3.421  1.00  0.00           C  
ATOM    154  OD1 ASP A  13       2.013  18.446   2.239  1.00  0.00           O  
ATOM    155  OD2 ASP A  13       2.268  18.172   4.405  1.00  0.00           O  
ATOM    156  H   ASP A  13      -2.635  19.533   3.839  1.00  0.00           H  
ATOM    157  HA  ASP A  13      -0.610  19.135   1.869  1.00  0.00           H  
ATOM    158  HB2 ASP A  13       0.703  20.542   3.349  1.00  0.00           H  
ATOM    159  HB3 ASP A  13       0.263  19.548   4.735  1.00  0.00           H  
ATOM    160  N   SER A  14      -0.441  16.689   2.527  1.00  0.00           N  
ATOM    161  CA  SER A  14      -0.625  15.259   2.750  1.00  0.00           C  
ATOM    162  C   SER A  14       0.699  14.590   3.107  1.00  0.00           C  
ATOM    163  O   SER A  14       1.683  14.707   2.377  1.00  0.00           O  
ATOM    164  CB  SER A  14      -1.223  14.601   1.506  1.00  0.00           C  
ATOM    165  OG  SER A  14      -1.439  13.216   1.715  1.00  0.00           O  
ATOM    166  H   SER A  14       0.151  16.988   1.806  1.00  0.00           H  
ATOM    167  HA  SER A  14      -1.310  15.138   3.576  1.00  0.00           H  
ATOM    168  HB2 SER A  14      -2.168  15.068   1.273  1.00  0.00           H  
ATOM    169  HB3 SER A  14      -0.545  14.726   0.674  1.00  0.00           H  
ATOM    170  HG  SER A  14      -1.268  12.738   0.900  1.00  0.00           H  
ATOM    171  N   SER A  15       0.715  13.888   4.235  1.00  0.00           N  
ATOM    172  CA  SER A  15       1.918  13.203   4.692  1.00  0.00           C  
ATOM    173  C   SER A  15       1.861  11.717   4.349  1.00  0.00           C  
ATOM    174  O   SER A  15       0.792  11.175   4.071  1.00  0.00           O  
ATOM    175  CB  SER A  15       2.090  13.382   6.202  1.00  0.00           C  
ATOM    176  OG  SER A  15       3.359  12.917   6.629  1.00  0.00           O  
ATOM    177  H   SER A  15      -0.102  13.832   4.774  1.00  0.00           H  
ATOM    178  HA  SER A  15       2.764  13.645   4.187  1.00  0.00           H  
ATOM    179  HB2 SER A  15       2.002  14.429   6.450  1.00  0.00           H  
ATOM    180  HB3 SER A  15       1.322  12.823   6.718  1.00  0.00           H  
ATOM    181  HG  SER A  15       3.432  11.977   6.450  1.00  0.00           H  
ATOM    182  N   GLU A  16       3.020  11.066   4.370  1.00  0.00           N  
ATOM    183  CA  GLU A  16       3.102   9.644   4.059  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.131   8.952   4.949  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.337   9.124   4.771  1.00  0.00           O  
ATOM    186  CB  GLU A  16       3.465   9.441   2.587  1.00  0.00           C  
ATOM    187  CG  GLU A  16       2.288   9.610   1.641  1.00  0.00           C  
ATOM    188  CD  GLU A  16       2.120  11.040   1.168  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       2.623  11.955   1.854  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       1.485  11.245   0.112  1.00  0.00           O  
ATOM    191  H   GLU A  16       3.838  11.554   4.599  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.132   9.208   4.245  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       4.226  10.157   2.314  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.861   8.444   2.461  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       2.442   8.978   0.779  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       1.386   9.306   2.152  1.00  0.00           H  
ATOM    197  N   SER A  17       3.646   8.168   5.906  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.522   7.453   6.826  1.00  0.00           C  
ATOM    199  C   SER A  17       4.241   5.954   6.790  1.00  0.00           C  
ATOM    200  O   SER A  17       3.103   5.529   6.592  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.343   7.983   8.251  1.00  0.00           C  
ATOM    202  OG  SER A  17       4.888   9.284   8.383  1.00  0.00           O  
ATOM    203  H   SER A  17       2.674   8.071   5.998  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.541   7.624   6.514  1.00  0.00           H  
ATOM    205  HB2 SER A  17       3.290   8.021   8.488  1.00  0.00           H  
ATOM    206  HB3 SER A  17       4.845   7.322   8.943  1.00  0.00           H  
ATOM    207  HG  SER A  17       5.826   9.220   8.577  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.287   5.158   6.982  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.156   3.706   6.971  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.206   3.237   8.070  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.434   3.495   9.252  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.525   3.047   7.150  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.467   1.230   7.262  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.170   5.556   7.135  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.749   3.416   6.014  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.152   3.304   6.308  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       6.979   3.419   8.057  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.143   2.548   7.671  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.159   2.043   8.622  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.818   1.141   9.660  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.486   1.196  10.843  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.057   1.277   7.888  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.115   2.168   7.137  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.367   3.430   6.681  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.231   1.863   6.755  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.741   3.929   6.040  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.735   2.986   6.070  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -2.059   0.750   6.923  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -3.028   3.027   5.557  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.343   0.792   6.413  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.817   1.923   5.736  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.017   2.375   6.715  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.721   2.892   9.126  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.509   0.598   7.182  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.482   0.713   8.608  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.304   3.949   6.815  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.808   4.815   5.626  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.712  -0.131   7.442  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.408   3.891   5.032  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -3.998  -0.059   6.534  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.826   1.912   5.354  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.753   0.311   9.208  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.458  -0.603  10.099  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.340   0.164  11.080  1.00  0.00           C  
ATOM    245  O   ASN A  20       5.010   0.292  12.259  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.310  -1.582   9.288  1.00  0.00           C  
ATOM    247  CG  ASN A  20       5.999  -2.611  10.164  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.345  -3.424  10.817  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.326  -2.580  10.181  1.00  0.00           N  
ATOM    250  H   ASN A  20       3.974   0.314   8.253  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.719  -1.159  10.656  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.678  -2.103   8.584  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.066  -1.032   8.749  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.781  -1.904   9.635  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.797  -3.234  10.738  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.462   0.674  10.584  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.392   1.429  11.414  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.785   2.765  11.834  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.441   2.964  12.999  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.703   1.666  10.663  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.337   0.198   9.791  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.671   0.539   9.635  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.595   0.846  12.300  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.553   2.444   9.928  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.460   1.984  11.365  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.657   3.678  10.876  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.091   4.983  11.165  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.019   6.116  10.774  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.565   7.191  10.381  1.00  0.00           O  
ATOM    270  H   GLY A  22       6.948   3.463   9.965  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.162   5.088  10.625  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.889   5.048  12.224  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.321   5.877  10.884  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.315   6.888  10.541  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.008   7.514   9.184  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.621   8.680   9.100  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.715   6.272  10.525  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.322   6.102  11.909  1.00  0.00           C  
ATOM    279  CD  ARG A  23      12.825   5.886  11.835  1.00  0.00           C  
ATOM    280  NE  ARG A  23      13.412   5.664  13.154  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      14.702   5.831  13.422  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      15.536   6.219  12.467  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      15.160   5.609  14.647  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.622   5.001  11.203  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.279   7.658  11.297  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.663   5.300  10.057  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      11.368   6.907   9.945  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      11.125   6.991  12.489  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      10.867   5.248  12.388  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      13.022   5.024  11.215  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      13.279   6.760  11.391  1.00  0.00           H  
ATOM    292  HE  ARG A  23      12.813   5.377  13.874  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      15.193   6.387  11.543  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      16.507   6.344  12.672  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      14.534   5.317  15.370  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      16.131   5.734  14.848  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.183   6.733   8.124  1.00  0.00           N  
ATOM    298  CA  LYS A  24       8.924   7.209   6.771  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.477   6.065   5.867  1.00  0.00           C  
ATOM    300  O   LYS A  24       8.656   4.893   6.200  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.177   7.871   6.193  1.00  0.00           C  
ATOM    302  CG  LYS A  24       9.990   8.397   4.780  1.00  0.00           C  
ATOM    303  CD  LYS A  24      11.100   9.360   4.392  1.00  0.00           C  
ATOM    304  CE  LYS A  24      12.268   8.632   3.744  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      13.245   8.140   4.754  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.493   5.812   8.256  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.132   7.941   6.822  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.459   8.697   6.828  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      10.979   7.147   6.181  1.00  0.00           H  
ATOM    310  HG2 LYS A  24       9.994   7.564   4.092  1.00  0.00           H  
ATOM    311  HG3 LYS A  24       9.042   8.912   4.720  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      10.709  10.084   3.693  1.00  0.00           H  
ATOM    313  HD3 LYS A  24      11.451   9.867   5.280  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      11.886   7.791   3.185  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      12.769   9.313   3.071  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      13.263   8.780   5.574  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24      14.198   8.100   4.339  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      12.978   7.188   5.075  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.898   6.412   4.723  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.430   5.413   3.770  1.00  0.00           C  
ATOM    321  C   ALA A  25       7.962   5.698   2.370  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.839   6.813   1.864  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.909   5.366   3.759  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.784   7.362   4.514  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.793   4.448   4.093  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.541   5.396   4.774  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.527   6.215   3.212  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.581   4.453   3.284  1.00  0.00           H  
ATOM    329  N   SER A  26       8.554   4.683   1.749  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.110   4.826   0.408  1.00  0.00           C  
ATOM    331  C   SER A  26       8.260   4.078  -0.615  1.00  0.00           C  
ATOM    332  O   SER A  26       8.138   4.501  -1.764  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.548   4.306   0.371  1.00  0.00           C  
ATOM    334  OG  SER A  26      11.210   4.721  -0.812  1.00  0.00           O  
ATOM    335  H   SER A  26       8.622   3.818   2.205  1.00  0.00           H  
ATOM    336  HA  SER A  26       9.109   5.877   0.160  1.00  0.00           H  
ATOM    337  HB2 SER A  26      11.088   4.688   1.224  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.539   3.226   0.404  1.00  0.00           H  
ATOM    339  HG  SER A  26      11.308   3.972  -1.404  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.676   2.963  -0.187  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.838   2.155  -1.066  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.366   2.289  -0.688  1.00  0.00           C  
ATOM    343  O   GLU A  27       5.005   3.084   0.180  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.261   0.686  -1.002  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.392   0.337  -1.954  1.00  0.00           C  
ATOM    346  CD  GLU A  27       8.016   0.543  -3.408  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       7.082  -0.139  -3.881  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       8.653   1.386  -4.073  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.811   2.677   0.740  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.972   2.515  -2.075  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.582   0.460   0.004  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.410   0.069  -1.246  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       9.243   0.961  -1.727  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.659  -0.700  -1.810  1.00  0.00           H  
ATOM    355  N   THR A  28       4.518   1.505  -1.348  1.00  0.00           N  
ATOM    356  CA  THR A  28       3.085   1.536  -1.084  1.00  0.00           C  
ATOM    357  C   THR A  28       2.425   0.221  -1.479  1.00  0.00           C  
ATOM    358  O   THR A  28       2.797  -0.398  -2.477  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.399   2.690  -1.840  1.00  0.00           C  
ATOM    360  OG1 THR A  28       3.225   3.859  -1.803  1.00  0.00           O  
ATOM    361  CG2 THR A  28       1.040   3.003  -1.232  1.00  0.00           C  
ATOM    362  H   THR A  28       4.866   0.893  -2.029  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.945   1.694  -0.024  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.257   2.391  -2.868  1.00  0.00           H  
ATOM    365  HG1 THR A  28       2.722   4.616  -2.112  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.332   2.240  -1.520  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.700   3.964  -1.587  1.00  0.00           H  
ATOM    368 HG23 THR A  28       1.125   3.026  -0.156  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.441  -0.202  -0.692  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.727  -1.445  -0.960  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.331  -1.539  -2.431  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.416  -0.702  -2.937  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.519  -1.543  -0.077  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.668  -2.872  -0.558  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.189   0.334   0.089  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.389  -2.265  -0.726  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.214  -1.725   0.943  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.058  -0.608  -0.125  1.00  0.00           H  
ATOM    379  N   SER A  30       0.837  -2.563  -3.110  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.539  -2.764  -4.523  1.00  0.00           C  
ATOM    381  C   SER A  30      -0.827  -3.420  -4.703  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.012  -4.266  -5.577  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.621  -3.626  -5.177  1.00  0.00           C  
ATOM    384  OG  SER A  30       2.887  -2.991  -5.113  1.00  0.00           O  
ATOM    385  H   SER A  30       1.427  -3.196  -2.650  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.526  -1.796  -5.001  1.00  0.00           H  
ATOM    387  HB2 SER A  30       1.682  -4.574  -4.663  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.367  -3.794  -6.213  1.00  0.00           H  
ATOM    389  HG  SER A  30       2.895  -2.235  -5.705  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.781  -3.023  -3.867  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.118  -3.581  -3.948  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.197  -2.525  -3.817  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.196  -2.553  -4.536  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.576  -2.344  -3.189  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.231  -4.080  -4.899  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.242  -4.306  -3.157  1.00  0.00           H  
ATOM    397  N   CYS A  32      -3.998  -1.590  -2.894  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -4.962  -0.520  -2.668  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.296   0.848  -2.790  1.00  0.00           C  
ATOM    400  O   CYS A  32      -4.971   1.874  -2.859  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.603  -0.666  -1.286  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.416  -0.599   0.094  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.182  -1.620  -2.351  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.731  -0.601  -3.422  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.317   0.132  -1.143  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.116  -1.615  -1.234  1.00  0.00           H  
ATOM    407  N   ASN A  33      -2.967   0.852  -2.816  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.209   2.093  -2.929  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.567   3.055  -1.800  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.587   4.271  -1.988  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.475   2.756  -4.283  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.646   4.009  -4.486  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -0.461   4.043  -4.152  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -2.266   5.046  -5.035  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.485   0.001  -2.757  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.160   1.848  -2.859  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.236   2.057  -5.072  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.519   3.022  -4.347  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -3.212   4.947  -5.275  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -1.754   5.869  -5.179  1.00  0.00           H  
ATOM    421  N   THR A  34      -2.850   2.500  -0.626  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.208   3.307   0.534  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.222   3.095   1.677  1.00  0.00           C  
ATOM    424  O   THR A  34      -1.800   4.049   2.330  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.629   2.979   1.030  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.592   3.348   0.036  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -4.930   3.709   2.330  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.818   1.525  -0.538  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.184   4.346   0.238  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.696   1.915   1.207  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -5.934   2.557  -0.388  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -4.297   4.579   2.410  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -4.743   3.049   3.164  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -5.966   4.015   2.339  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.858   1.839   1.913  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -0.919   1.503   2.976  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.507   1.877   2.587  1.00  0.00           C  
ATOM    438  O   ALA A  35       1.056   1.348   1.620  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.006   0.021   3.308  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.229   1.122   1.359  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.199   2.061   3.858  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -0.011  -0.375   3.447  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -1.577  -0.112   4.215  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -1.492  -0.502   2.497  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.102   2.792   3.346  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.464   3.238   3.079  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.477   2.354   3.799  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.204   1.837   4.883  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.641   4.694   3.514  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.594   5.634   2.937  1.00  0.00           C  
ATOM    451  CD  ARG A  36       1.726   5.755   1.427  1.00  0.00           C  
ATOM    452  NE  ARG A  36       0.870   6.807   0.886  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       1.012   7.315  -0.333  1.00  0.00           C  
ATOM    454  NH1 ARG A  36       1.971   6.870  -1.133  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       0.193   8.271  -0.754  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.612   3.177   4.103  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.634   3.167   2.015  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.584   4.745   4.591  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.614   5.036   3.196  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.612   5.251   3.172  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.718   6.610   3.381  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       2.754   5.982   1.186  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       1.451   4.813   0.979  1.00  0.00           H  
ATOM    464  HE  ARG A  36       0.155   7.150   1.460  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       2.589   6.150  -0.819  1.00  0.00           H  
ATOM    466 HH12 ARG A  36       2.074   7.254  -2.051  1.00  0.00           H  
ATOM    467 HH21 ARG A  36      -0.532   8.609  -0.154  1.00  0.00           H  
ATOM    468 HH22 ARG A  36       0.300   8.653  -1.671  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.645   2.184   3.190  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.697   1.359   3.772  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.075   1.943   3.473  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.273   2.607   2.455  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.609  -0.070   3.236  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.467  -0.868   3.824  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.338  -1.024   5.198  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.518  -1.467   3.004  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.296  -1.752   5.740  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.473  -2.196   3.537  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.366  -2.336   4.905  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.327  -3.063   5.439  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.803   2.622   2.328  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.551   1.342   4.843  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.475  -0.039   2.166  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.529  -0.590   3.464  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       5.068  -0.565   5.850  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.605  -1.356   1.933  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.212  -1.862   6.811  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.745  -2.654   2.883  1.00  0.00           H  
ATOM    489  HH  TYR A  37       1.142  -3.818   4.876  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.024   1.690   4.367  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.384   2.189   4.201  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.142   1.368   3.162  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.304   1.641   2.866  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.129   2.154   5.537  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.236   0.496   6.285  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.805   1.155   5.159  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.324   3.211   3.860  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.138   2.511   5.387  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.624   2.800   6.239  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.473   0.360   2.610  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.098  -0.486   1.610  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.245  -1.687   1.251  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.450  -2.157   2.065  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.548   0.189   2.884  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.272   0.098   0.718  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.047  -0.834   1.991  1.00  0.00           H  
ATOM    507  N   SER A  40       9.410  -2.184   0.029  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.645  -3.334  -0.437  1.00  0.00           C  
ATOM    509  C   SER A  40       8.688  -4.466   0.585  1.00  0.00           C  
ATOM    510  O   SER A  40       7.700  -5.172   0.788  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.188  -3.824  -1.781  1.00  0.00           C  
ATOM    512  OG  SER A  40      10.583  -4.066  -1.709  1.00  0.00           O  
ATOM    513  H   SER A  40      10.059  -1.765  -0.573  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.620  -3.020  -0.566  1.00  0.00           H  
ATOM    515  HB2 SER A  40       8.690  -4.741  -2.055  1.00  0.00           H  
ATOM    516  HB3 SER A  40       9.003  -3.074  -2.536  1.00  0.00           H  
ATOM    517  HG  SER A  40      10.762  -4.708  -1.018  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.840  -4.632   1.226  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.014  -5.678   2.227  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.034  -5.494   3.382  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.344  -6.432   3.782  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.450  -5.674   2.755  1.00  0.00           C  
ATOM    523  CG  PHE A  41      11.888  -6.999   3.311  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.134  -7.643   4.279  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      13.053  -7.601   2.865  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      11.534  -8.862   4.793  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      13.458  -8.821   3.374  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      12.698  -9.451   4.340  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.591  -4.037   1.020  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.817  -6.627   1.752  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      12.121  -5.414   1.951  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      11.534  -4.939   3.541  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      10.223  -7.182   4.635  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      13.649  -7.109   2.110  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      10.938  -9.352   5.548  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      14.369  -9.279   3.018  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      13.012 -10.404   4.739  1.00  0.00           H  
ATOM    538  N   CYS A  42       8.980  -4.278   3.916  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.088  -3.969   5.026  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.633  -4.227   4.643  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.773  -4.391   5.508  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.261  -2.511   5.457  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.599  -2.141   7.113  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.556  -3.571   3.554  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.349  -4.613   5.852  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.314  -2.269   5.463  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.755  -1.872   4.749  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.368  -4.263   3.341  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.018  -4.501   2.844  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.715  -5.995   2.786  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.682  -6.449   3.281  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.846  -3.881   1.456  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.517  -4.217   0.800  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.553  -4.057  -0.707  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       4.417  -3.367  -1.249  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.612  -4.696  -1.393  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.096  -4.126   2.701  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.326  -4.032   3.526  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       4.919  -2.807   1.544  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.639  -4.236   0.815  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.264  -5.241   1.032  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.757  -3.560   1.199  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       1.955  -5.226  -0.894  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.611  -4.609  -2.369  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.620  -6.755   2.179  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.450  -8.198   2.057  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.169  -8.829   3.418  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.323  -9.715   3.542  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.696  -8.830   1.437  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.899  -8.465  -0.002  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       7.871  -9.039  -0.794  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       6.248  -7.579  -0.791  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       7.810  -8.521  -2.007  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.832  -7.633  -2.032  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.422  -6.335   1.804  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.605  -8.379   1.410  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.567  -8.507   1.987  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.615  -9.906   1.499  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       8.512  -9.723  -0.508  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       5.421  -6.947  -0.499  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       8.449  -8.779  -2.838  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       6.627  -7.041  -2.785  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.886  -8.368   4.437  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.715  -8.885   5.790  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.452  -8.321   6.433  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.764  -9.013   7.184  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.934  -8.540   6.648  1.00  0.00           C  
ATOM    588  CG  LYS A  45       7.045  -7.062   6.982  1.00  0.00           C  
ATOM    589  CD  LYS A  45       8.475  -6.671   7.312  1.00  0.00           C  
ATOM    590  CE  LYS A  45       8.524  -5.448   8.215  1.00  0.00           C  
ATOM    591  NZ  LYS A  45       8.286  -5.803   9.642  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.546  -7.660   4.276  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.623  -9.959   5.725  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.876  -9.093   7.574  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.828  -8.836   6.117  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       6.712  -6.485   6.132  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.416  -6.847   7.834  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       8.958  -7.495   7.815  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       9.000  -6.450   6.393  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       9.496  -4.988   8.125  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       7.764  -4.750   7.895  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45       9.046  -6.423   9.987  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45       7.378  -6.299   9.740  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       8.264  -4.942  10.226  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.151  -7.063   6.131  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.969  -6.407   6.677  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.796  -6.506   5.708  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.792  -5.809   5.859  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.270  -4.939   6.985  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.452  -4.412   8.148  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.730  -5.214   8.777  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.534  -3.198   8.428  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.738  -6.563   5.526  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.705  -6.911   7.595  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.317  -4.837   7.230  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       3.049  -4.343   6.113  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.930  -7.374   4.712  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.881  -7.563   3.716  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.150  -8.578   4.197  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.294  -8.226   4.483  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.486  -8.022   2.389  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.467  -8.538   1.418  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.400  -9.795   0.890  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.630  -7.807   0.859  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.672  -9.890   0.036  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.321  -8.685   0.000  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.098  -6.498   1.002  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.451  -8.293  -0.712  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.220  -6.110   0.294  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.887  -7.005  -0.553  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.754  -7.901   4.644  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.390  -6.612   3.568  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       1.996  -7.191   1.926  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.195  -8.814   2.580  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.097 -10.588   1.117  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.931 -10.693  -0.465  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.598  -5.794   1.650  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.977  -8.971  -1.368  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.596  -5.102   0.391  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.759  -6.659  -1.087  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.263  -9.839   4.286  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.626 -10.904   4.732  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.528 -10.421   5.864  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.625 -10.944   6.067  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.185 -12.117   5.194  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.122 -11.816   6.352  1.00  0.00           C  
ATOM    647  CD  GLU A  48       1.407 -13.038   7.204  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       1.313 -14.166   6.676  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       1.723 -12.866   8.400  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.188 -10.057   4.044  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.244 -11.194   3.895  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.497 -12.895   5.502  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.776 -12.476   4.364  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       2.057 -11.448   5.956  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.673 -11.058   6.975  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.059  -9.420   6.601  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.821  -8.864   7.712  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.655  -7.671   7.257  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.808  -7.515   7.663  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.880  -8.440   8.842  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.353  -9.604   9.663  1.00  0.00           C  
ATOM    662  CD  LYS A  49      -1.418 -10.155  10.596  1.00  0.00           C  
ATOM    663  CE  LYS A  49      -0.807 -11.005  11.700  1.00  0.00           C  
ATOM    664  NZ  LYS A  49      -1.765 -11.235  12.817  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.178  -9.044   6.390  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.484  -9.633   8.077  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.037  -7.917   8.414  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.410  -7.770   9.504  1.00  0.00           H  
ATOM    669  HG2 LYS A  49      -0.033 -10.389   8.995  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.488  -9.265  10.252  1.00  0.00           H  
ATOM    671  HD2 LYS A  49      -1.953  -9.331  11.045  1.00  0.00           H  
ATOM    672  HD3 LYS A  49      -2.105 -10.763  10.024  1.00  0.00           H  
ATOM    673  HE2 LYS A  49      -0.516 -11.957  11.284  1.00  0.00           H  
ATOM    674  HE3 LYS A  49       0.066 -10.498  12.084  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49      -2.035 -12.239  12.854  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49      -2.621 -10.663  12.677  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49      -1.328 -10.971  13.723  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.067  -6.831   6.411  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.758  -5.652   5.899  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.883  -6.052   4.949  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.020  -5.601   5.093  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.772  -4.729   5.182  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.435  -3.711   4.306  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.131  -2.630   4.802  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.503  -3.614   2.957  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.600  -1.912   3.797  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.232  -2.487   2.667  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.147  -7.008   6.125  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.183  -5.126   6.740  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.184  -4.201   5.917  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.116  -5.325   4.563  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.263  -2.421   5.750  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.065  -4.295   2.241  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.184  -1.008   3.885  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.519  -2.208   1.773  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.558  -6.900   3.979  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.542  -7.360   3.005  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.853  -7.732   3.691  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.907  -7.776   3.056  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -4.000  -8.562   2.230  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -5.070  -9.419   1.628  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -6.030  -8.930   0.766  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.329 -10.740   1.767  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.833  -9.914   0.402  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.429 -11.023   0.995  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.635  -7.224   3.916  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.728  -6.552   2.314  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.368  -8.209   1.428  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.415  -9.179   2.897  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -6.111  -8.001   0.468  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.774 -11.443   2.372  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.676  -9.827  -0.266  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.899 -11.882   0.966  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.780  -7.999   4.991  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.961  -8.367   5.763  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.975  -7.227   5.781  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.081  -7.376   6.302  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.567  -8.737   7.193  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.762  -9.997   7.286  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.911 -11.051   6.410  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.794 -10.367   8.156  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -5.071 -12.016   6.739  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.381 -11.626   7.795  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.911  -7.947   5.441  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.412  -9.226   5.290  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -5.978  -7.936   7.616  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.462  -8.870   7.784  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.540 -11.088   5.660  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.416  -9.782   8.983  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -4.965 -12.963   6.231  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.751 -12.185   8.296  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.590  -6.091   5.211  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.466  -4.926   5.162  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.708  -4.481   3.724  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.788  -3.995   3.386  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -7.881  -3.747   5.962  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.837  -3.004   5.126  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.270  -4.242   7.264  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.247  -1.801   5.827  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.697  -6.033   4.814  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.412  -5.202   5.606  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.686  -3.071   6.204  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.030  -3.678   4.888  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.298  -2.662   4.210  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -7.217  -5.321   7.250  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -6.276  -3.835   7.372  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -7.882  -3.923   8.094  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -5.337  -2.090   6.334  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -6.028  -1.032   5.102  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -6.955  -1.422   6.550  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.696  -4.650   2.880  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.798  -4.267   1.477  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.928  -5.498   0.585  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.565  -6.606   0.982  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.574  -3.449   1.060  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.080  -4.446   0.760  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.859  -5.043   3.209  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.682  -3.660   1.362  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.801  -2.915   0.149  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.344  -2.737   1.840  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.446  -5.296  -0.622  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.627  -6.389  -1.569  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.281  -6.956  -2.009  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.972  -8.120  -1.754  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.414  -5.909  -2.790  1.00  0.00           C  
ATOM    766  OG  SER A  55      -9.726  -6.989  -3.653  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.716  -4.390  -0.880  1.00  0.00           H  
ATOM    768  HA  SER A  55      -9.188  -7.168  -1.074  1.00  0.00           H  
ATOM    769  HB2 SER A  55     -10.334  -5.447  -2.464  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -8.822  -5.188  -3.336  1.00  0.00           H  
ATOM    771  HG  SER A  55      -9.601  -7.819  -3.186  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.483  -6.124  -2.671  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -5.179  -6.559  -3.135  1.00  0.00           C  
ATOM    774  C   GLY A  56      -5.102  -6.648  -4.647  1.00  0.00           C  
ATOM    775  O   GLY A  56      -6.115  -6.605  -5.345  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.782  -5.207  -2.845  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.433  -5.860  -2.788  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.967  -7.533  -2.718  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.875  -6.773  -5.174  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.640  -6.869  -6.618  1.00  0.00           C  
ATOM    781  C   PRO A  57      -4.131  -8.191  -7.198  1.00  0.00           C  
ATOM    782  O   PRO A  57      -4.775  -8.981  -6.509  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -2.117  -6.765  -6.737  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.601  -7.244  -5.425  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.622  -6.830  -4.402  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -4.101  -6.050  -7.150  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.774  -7.390  -7.550  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.836  -5.739  -6.921  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.500  -8.319  -5.440  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.650  -6.779  -5.213  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.688  -7.567  -3.615  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.377  -5.861  -3.994  1.00  0.00           H  
ATOM    793  N   SER A  58      -3.822  -8.424  -8.470  1.00  0.00           N  
ATOM    794  CA  SER A  58      -4.235  -9.650  -9.144  1.00  0.00           C  
ATOM    795  C   SER A  58      -4.261 -10.824  -8.170  1.00  0.00           C  
ATOM    796  O   SER A  58      -3.478 -10.875  -7.221  1.00  0.00           O  
ATOM    797  CB  SER A  58      -3.292  -9.959 -10.308  1.00  0.00           C  
ATOM    798  OG  SER A  58      -3.315  -8.921 -11.272  1.00  0.00           O  
ATOM    799  H   SER A  58      -3.307  -7.755  -8.967  1.00  0.00           H  
ATOM    800  HA  SER A  58      -5.232  -9.496  -9.530  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -2.285 -10.065  -9.934  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -3.600 -10.881 -10.781  1.00  0.00           H  
ATOM    803  HG  SER A  58      -2.622  -9.070 -11.920  1.00  0.00           H  
ATOM    804  N   SER A  59      -5.167 -11.765  -8.411  1.00  0.00           N  
ATOM    805  CA  SER A  59      -5.299 -12.937  -7.554  1.00  0.00           C  
ATOM    806  C   SER A  59      -4.209 -13.960  -7.860  1.00  0.00           C  
ATOM    807  O   SER A  59      -4.483 -15.149  -8.015  1.00  0.00           O  
ATOM    808  CB  SER A  59      -6.678 -13.576  -7.735  1.00  0.00           C  
ATOM    809  OG  SER A  59      -7.708 -12.679  -7.359  1.00  0.00           O  
ATOM    810  H   SER A  59      -5.764 -11.668  -9.183  1.00  0.00           H  
ATOM    811  HA  SER A  59      -5.194 -12.612  -6.529  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -6.813 -13.847  -8.771  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -6.745 -14.461  -7.119  1.00  0.00           H  
ATOM    814  HG  SER A  59      -8.433 -12.743  -7.986  1.00  0.00           H  
ATOM    815  N   GLY A  60      -2.969 -13.486  -7.945  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -1.855 -14.370  -8.232  1.00  0.00           C  
ATOM    817  C   GLY A  60      -2.215 -15.450  -9.232  1.00  0.00           C  
ATOM    818  O   GLY A  60      -1.601 -15.510 -10.296  1.00  0.00           O  
ATOM    819  H   GLY A  60      -2.810 -12.528  -7.811  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -1.038 -13.786  -8.627  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -1.537 -14.840  -7.313  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.321   0.074   7.643  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.468  -2.669   0.662  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       5.882  36.188  34.534  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.135  36.708  33.404  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.745  36.312  32.074  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.826  37.126  31.154  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.490  36.776  35.030  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.124  36.332  33.451  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.110  37.786  33.469  1.00  0.00           H  
ATOM      8  N   SER A   2       6.177  35.059  31.972  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.788  34.558  30.746  1.00  0.00           C  
ATOM     10  C   SER A   2       5.734  34.335  29.666  1.00  0.00           C  
ATOM     11  O   SER A   2       4.996  33.350  29.698  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.538  33.253  31.021  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.437  32.950  29.969  1.00  0.00           O  
ATOM     14  H   SER A   2       6.084  34.458  32.741  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.490  35.301  30.399  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.096  33.349  31.940  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.826  32.446  31.115  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.247  32.587  30.334  1.00  0.00           H  
ATOM     19  N   SER A   3       5.670  35.256  28.710  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.705  35.163  27.622  1.00  0.00           C  
ATOM     21  C   SER A   3       5.190  35.934  26.398  1.00  0.00           C  
ATOM     22  O   SER A   3       6.244  36.567  26.427  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.344  35.700  28.071  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.621  34.718  28.792  1.00  0.00           O  
ATOM     25  H   SER A   3       6.286  36.018  28.740  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.602  34.121  27.359  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.492  36.560  28.706  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.770  35.988  27.202  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.701  34.983  28.859  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.411  35.874  25.322  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.777  36.570  24.102  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.991  36.086  22.900  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.818  34.883  22.707  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.581  35.354  25.356  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.597  37.627  24.235  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.830  36.416  23.915  1.00  0.00           H  
ATOM     37  N   SER A   5       3.512  37.025  22.090  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.735  36.688  20.903  1.00  0.00           C  
ATOM     39  C   SER A   5       3.627  36.639  19.666  1.00  0.00           C  
ATOM     40  O   SER A   5       3.931  37.670  19.066  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.612  37.705  20.697  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.486  37.392  21.498  1.00  0.00           O  
ATOM     43  H   SER A   5       3.684  37.968  22.297  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.301  35.711  21.058  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.967  38.689  20.965  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.312  37.701  19.659  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.595  37.780  22.369  1.00  0.00           H  
ATOM     48  N   SER A   6       4.042  35.434  19.290  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.901  35.250  18.127  1.00  0.00           C  
ATOM     50  C   SER A   6       4.739  33.848  17.547  1.00  0.00           C  
ATOM     51  O   SER A   6       4.902  32.851  18.249  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.364  35.491  18.504  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.912  34.367  19.169  1.00  0.00           O  
ATOM     54  H   SER A   6       3.765  34.650  19.809  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.607  35.972  17.379  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.938  35.679  17.609  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.427  36.349  19.158  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.456  33.866  18.557  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.415  33.780  16.259  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.235  32.497  15.606  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.799  32.016  15.659  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.045  32.183  14.699  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.298  34.609  15.748  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.536  32.586  14.573  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.865  31.767  16.092  1.00  0.00           H  
ATOM     66  N   ILE A   8       2.419  31.416  16.782  1.00  0.00           N  
ATOM     67  CA  ILE A   8       1.063  30.908  16.955  1.00  0.00           C  
ATOM     68  C   ILE A   8       0.488  30.414  15.633  1.00  0.00           C  
ATOM     69  O   ILE A   8      -0.602  30.818  15.229  1.00  0.00           O  
ATOM     70  CB  ILE A   8       0.129  31.985  17.538  1.00  0.00           C  
ATOM     71  CG1 ILE A   8       0.823  32.728  18.682  1.00  0.00           C  
ATOM     72  CG2 ILE A   8      -1.169  31.356  18.020  1.00  0.00           C  
ATOM     73  CD1 ILE A   8       0.126  34.010  19.081  1.00  0.00           C  
ATOM     74  H   ILE A   8       3.065  31.312  17.511  1.00  0.00           H  
ATOM     75  HA  ILE A   8       1.104  30.081  17.650  1.00  0.00           H  
ATOM     76  HB  ILE A   8      -0.108  32.687  16.754  1.00  0.00           H  
ATOM     77 HG12 ILE A   8       0.860  32.088  19.549  1.00  0.00           H  
ATOM     78 HG13 ILE A   8       1.830  32.978  18.380  1.00  0.00           H  
ATOM     79 HG21 ILE A   8      -1.711  30.957  17.174  1.00  0.00           H  
ATOM     80 HG22 ILE A   8      -0.947  30.558  18.712  1.00  0.00           H  
ATOM     81 HG23 ILE A   8      -1.771  32.104  18.513  1.00  0.00           H  
ATOM     82 HD11 ILE A   8      -0.313  34.469  18.207  1.00  0.00           H  
ATOM     83 HD12 ILE A   8      -0.648  33.790  19.800  1.00  0.00           H  
ATOM     84 HD13 ILE A   8       0.843  34.688  19.520  1.00  0.00           H  
ATOM     85  N   ASN A   9       1.227  29.536  14.963  1.00  0.00           N  
ATOM     86  CA  ASN A   9       0.790  28.985  13.685  1.00  0.00           C  
ATOM     87  C   ASN A   9       1.756  27.909  13.198  1.00  0.00           C  
ATOM     88  O   ASN A   9       2.881  28.207  12.799  1.00  0.00           O  
ATOM     89  CB  ASN A   9       0.676  30.096  12.640  1.00  0.00           C  
ATOM     90  CG  ASN A   9       0.358  29.558  11.257  1.00  0.00           C  
ATOM     91  OD1 ASN A   9       0.706  28.425  10.925  1.00  0.00           O  
ATOM     92  ND2 ASN A   9      -0.306  30.372  10.445  1.00  0.00           N  
ATOM     93  H   ASN A   9       2.088  29.252  15.336  1.00  0.00           H  
ATOM     94  HA  ASN A   9      -0.183  28.540  13.832  1.00  0.00           H  
ATOM     95  HB2 ASN A   9      -0.112  30.776  12.930  1.00  0.00           H  
ATOM     96  HB3 ASN A   9       1.610  30.634  12.591  1.00  0.00           H  
ATOM     97 HD21 ASN A   9      -0.551  31.261  10.777  1.00  0.00           H  
ATOM     98 HD22 ASN A   9      -0.525  30.049   9.546  1.00  0.00           H  
ATOM     99  N   GLN A  10       1.306  26.659  13.233  1.00  0.00           N  
ATOM    100  CA  GLN A  10       2.131  25.539  12.794  1.00  0.00           C  
ATOM    101  C   GLN A  10       1.265  24.352  12.385  1.00  0.00           C  
ATOM    102  O   GLN A  10       0.098  24.264  12.767  1.00  0.00           O  
ATOM    103  CB  GLN A  10       3.095  25.123  13.906  1.00  0.00           C  
ATOM    104  CG  GLN A  10       4.143  26.176  14.229  1.00  0.00           C  
ATOM    105  CD  GLN A  10       5.389  25.585  14.858  1.00  0.00           C  
ATOM    106  OE1 GLN A  10       5.316  24.628  15.629  1.00  0.00           O  
ATOM    107  NE2 GLN A  10       6.544  26.155  14.533  1.00  0.00           N  
ATOM    108  H   GLN A  10       0.400  26.485  13.561  1.00  0.00           H  
ATOM    109  HA  GLN A  10       2.702  25.864  11.938  1.00  0.00           H  
ATOM    110  HB2 GLN A  10       2.528  24.923  14.803  1.00  0.00           H  
ATOM    111  HB3 GLN A  10       3.606  24.220  13.604  1.00  0.00           H  
ATOM    112  HG2 GLN A  10       4.424  26.678  13.315  1.00  0.00           H  
ATOM    113  HG3 GLN A  10       3.715  26.892  14.915  1.00  0.00           H  
ATOM    114 HE21 GLN A  10       6.526  26.915  13.913  1.00  0.00           H  
ATOM    115 HE22 GLN A  10       7.365  25.794  14.926  1.00  0.00           H  
ATOM    116  N   GLN A  11       1.843  23.444  11.607  1.00  0.00           N  
ATOM    117  CA  GLN A  11       1.123  22.263  11.146  1.00  0.00           C  
ATOM    118  C   GLN A  11       2.048  21.053  11.078  1.00  0.00           C  
ATOM    119  O   GLN A  11       3.020  21.045  10.323  1.00  0.00           O  
ATOM    120  CB  GLN A  11       0.501  22.523   9.772  1.00  0.00           C  
ATOM    121  CG  GLN A  11      -0.848  23.220   9.837  1.00  0.00           C  
ATOM    122  CD  GLN A  11      -1.991  22.257  10.085  1.00  0.00           C  
ATOM    123  OE1 GLN A  11      -2.711  22.372  11.078  1.00  0.00           O  
ATOM    124  NE2 GLN A  11      -2.166  21.299   9.182  1.00  0.00           N  
ATOM    125  H   GLN A  11       2.776  23.571  11.336  1.00  0.00           H  
ATOM    126  HA  GLN A  11       0.334  22.058  11.854  1.00  0.00           H  
ATOM    127  HB2 GLN A  11       1.175  23.140   9.197  1.00  0.00           H  
ATOM    128  HB3 GLN A  11       0.370  21.578   9.266  1.00  0.00           H  
ATOM    129  HG2 GLN A  11      -0.827  23.944  10.638  1.00  0.00           H  
ATOM    130  HG3 GLN A  11      -1.021  23.728   8.900  1.00  0.00           H  
ATOM    131 HE21 GLN A  11      -1.553  21.268   8.417  1.00  0.00           H  
ATOM    132 HE22 GLN A  11      -2.897  20.662   9.318  1.00  0.00           H  
ATOM    133  N   GLU A  12       1.739  20.032  11.871  1.00  0.00           N  
ATOM    134  CA  GLU A  12       2.545  18.817  11.901  1.00  0.00           C  
ATOM    135  C   GLU A  12       1.670  17.580  11.719  1.00  0.00           C  
ATOM    136  O   GLU A  12       1.097  17.065  12.680  1.00  0.00           O  
ATOM    137  CB  GLU A  12       3.315  18.721  13.220  1.00  0.00           C  
ATOM    138  CG  GLU A  12       4.321  19.842  13.420  1.00  0.00           C  
ATOM    139  CD  GLU A  12       5.197  19.629  14.639  1.00  0.00           C  
ATOM    140  OE1 GLU A  12       5.741  18.516  14.792  1.00  0.00           O  
ATOM    141  OE2 GLU A  12       5.338  20.577  15.441  1.00  0.00           O  
ATOM    142  H   GLU A  12       0.951  20.098  12.451  1.00  0.00           H  
ATOM    143  HA  GLU A  12       3.250  18.867  11.086  1.00  0.00           H  
ATOM    144  HB2 GLU A  12       2.609  18.748  14.038  1.00  0.00           H  
ATOM    145  HB3 GLU A  12       3.845  17.781  13.245  1.00  0.00           H  
ATOM    146  HG2 GLU A  12       4.954  19.901  12.547  1.00  0.00           H  
ATOM    147  HG3 GLU A  12       3.785  20.773  13.538  1.00  0.00           H  
ATOM    148  N   ASP A  13       1.572  17.109  10.481  1.00  0.00           N  
ATOM    149  CA  ASP A  13       0.768  15.932  10.172  1.00  0.00           C  
ATOM    150  C   ASP A  13       1.432  15.091   9.086  1.00  0.00           C  
ATOM    151  O   ASP A  13       1.636  15.555   7.965  1.00  0.00           O  
ATOM    152  CB  ASP A  13      -0.634  16.349   9.725  1.00  0.00           C  
ATOM    153  CG  ASP A  13      -1.409  15.203   9.104  1.00  0.00           C  
ATOM    154  OD1 ASP A  13      -1.245  14.965   7.889  1.00  0.00           O  
ATOM    155  OD2 ASP A  13      -2.179  14.544   9.834  1.00  0.00           O  
ATOM    156  H   ASP A  13       2.052  17.564   9.757  1.00  0.00           H  
ATOM    157  HA  ASP A  13       0.688  15.340  11.070  1.00  0.00           H  
ATOM    158  HB2 ASP A  13      -1.186  16.709  10.582  1.00  0.00           H  
ATOM    159  HB3 ASP A  13      -0.552  17.142   8.996  1.00  0.00           H  
ATOM    160  N   SER A  14       1.767  13.851   9.428  1.00  0.00           N  
ATOM    161  CA  SER A  14       2.412  12.946   8.484  1.00  0.00           C  
ATOM    162  C   SER A  14       1.379  12.088   7.760  1.00  0.00           C  
ATOM    163  O   SER A  14       0.366  11.696   8.340  1.00  0.00           O  
ATOM    164  CB  SER A  14       3.417  12.049   9.210  1.00  0.00           C  
ATOM    165  OG  SER A  14       2.776  11.261  10.198  1.00  0.00           O  
ATOM    166  H   SER A  14       1.578  13.538  10.338  1.00  0.00           H  
ATOM    167  HA  SER A  14       2.938  13.546   7.756  1.00  0.00           H  
ATOM    168  HB2 SER A  14       3.892  11.394   8.497  1.00  0.00           H  
ATOM    169  HB3 SER A  14       4.165  12.665   9.688  1.00  0.00           H  
ATOM    170  HG  SER A  14       1.925  11.649  10.416  1.00  0.00           H  
ATOM    171  N   SER A  15       1.643  11.800   6.490  1.00  0.00           N  
ATOM    172  CA  SER A  15       0.734  10.993   5.684  1.00  0.00           C  
ATOM    173  C   SER A  15       1.500   9.927   4.906  1.00  0.00           C  
ATOM    174  O   SER A  15       1.013   8.814   4.714  1.00  0.00           O  
ATOM    175  CB  SER A  15      -0.051  11.881   4.717  1.00  0.00           C  
ATOM    176  OG  SER A  15       0.820  12.572   3.838  1.00  0.00           O  
ATOM    177  H   SER A  15       2.467  12.142   6.084  1.00  0.00           H  
ATOM    178  HA  SER A  15       0.042  10.505   6.354  1.00  0.00           H  
ATOM    179  HB2 SER A  15      -0.721  11.269   4.133  1.00  0.00           H  
ATOM    180  HB3 SER A  15      -0.622  12.604   5.281  1.00  0.00           H  
ATOM    181  HG  SER A  15       0.706  12.236   2.946  1.00  0.00           H  
ATOM    182  N   GLU A  16       2.703  10.278   4.461  1.00  0.00           N  
ATOM    183  CA  GLU A  16       3.536   9.352   3.703  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.444   8.551   4.632  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.545   8.155   4.251  1.00  0.00           O  
ATOM    186  CB  GLU A  16       4.380  10.113   2.678  1.00  0.00           C  
ATOM    187  CG  GLU A  16       5.540  10.879   3.293  1.00  0.00           C  
ATOM    188  CD  GLU A  16       5.185  12.318   3.611  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       4.088  12.550   4.163  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       6.002  13.212   3.308  1.00  0.00           O  
ATOM    191  H   GLU A  16       3.037  11.180   4.646  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.883   8.669   3.181  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       4.779   9.408   1.964  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       3.746  10.817   2.159  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       5.835  10.387   4.207  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       6.367  10.872   2.599  1.00  0.00           H  
ATOM    197  N   SER A  17       3.973   8.317   5.853  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.743   7.568   6.838  1.00  0.00           C  
ATOM    199  C   SER A  17       4.422   6.078   6.760  1.00  0.00           C  
ATOM    200  O   SER A  17       3.279   5.689   6.519  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.453   8.090   8.247  1.00  0.00           C  
ATOM    202  OG  SER A  17       3.177   7.669   8.695  1.00  0.00           O  
ATOM    203  H   SER A  17       3.087   8.659   6.097  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.790   7.711   6.619  1.00  0.00           H  
ATOM    205  HB2 SER A  17       5.202   7.715   8.928  1.00  0.00           H  
ATOM    206  HB3 SER A  17       4.481   9.170   8.240  1.00  0.00           H  
ATOM    207  HG  SER A  17       2.618   7.478   7.937  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.440   5.249   6.965  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.270   3.802   6.918  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.303   3.333   8.001  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.522   3.571   9.188  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.620   3.103   7.086  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.506   1.290   7.227  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.329   5.620   7.153  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.861   3.548   5.952  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.242   3.327   6.232  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.099   3.473   7.981  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.234   2.665   7.582  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.233   2.161   8.516  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.864   1.217   9.534  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.622   1.333  10.734  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.116   1.441   7.759  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.226   2.370   6.989  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.535   3.627   6.553  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.118   2.115   6.566  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.536   4.169   5.884  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.562   3.261   5.878  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -1.988   1.030   6.700  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.838   3.351   5.328  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.254   1.121   6.154  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.669   2.273   5.474  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.115   2.506   6.622  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.814   3.008   9.039  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.554   0.744   7.061  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.503   0.901   8.466  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.485   4.112   6.718  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.560   5.060   5.477  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.686   0.133   7.220  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.173   4.232   4.801  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -3.941   0.292   6.248  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.667   2.300   5.064  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.676   0.285   9.046  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.341  -0.680   9.914  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.208   0.029  10.950  1.00  0.00           C  
ATOM    245  O   ASN A  20       4.844   0.120  12.123  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.199  -1.637   9.085  1.00  0.00           C  
ATOM    247  CG  ASN A  20       5.870  -2.698   9.936  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.205  -3.558  10.514  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.194  -2.641  10.017  1.00  0.00           N  
ATOM    250  H   ASN A  20       3.830   0.243   8.079  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.579  -1.246  10.427  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.574  -2.132   8.355  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       5.965  -1.074   8.573  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.658  -1.927   9.530  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.654  -3.314  10.561  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.357   0.531  10.509  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.276   1.233  11.397  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.652   2.524  11.916  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.296   2.626  13.090  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.585   1.543  10.667  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.261   0.139   9.724  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.592   0.427   9.563  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.486   0.586  12.235  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.418   2.354   9.974  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.329   1.843  11.391  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.522   3.510  11.033  1.00  0.00           N  
ATOM    267  CA  GLY A  22       5.941   4.782  11.420  1.00  0.00           C  
ATOM    268  C   GLY A  22       6.882   5.946  11.184  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.465   7.104  11.203  1.00  0.00           O  
ATOM    270  H   GLY A  22       6.823   3.372  10.111  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.038   4.941  10.850  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.690   4.745  12.470  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.156   5.638  10.962  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.160   6.668  10.724  1.00  0.00           C  
ATOM    275  C   ARG A  23       8.953   7.326   9.363  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.472   8.455   9.273  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.565   6.069  10.804  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.187   6.156  12.189  1.00  0.00           C  
ATOM    279  CD  ARG A  23      10.546   5.167  13.150  1.00  0.00           C  
ATOM    280  NE  ARG A  23      10.837   3.783  12.786  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      11.957   3.154  13.123  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      12.887   3.783  13.830  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      12.149   1.894  12.755  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.428   4.697  10.959  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.054   7.419  11.493  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.517   5.028  10.521  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      11.207   6.593  10.112  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      12.241   5.937  12.115  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      11.051   7.157  12.572  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      10.924   5.355  14.144  1.00  0.00           H  
ATOM    291  HD3 ARG A  23       9.476   5.316  13.138  1.00  0.00           H  
ATOM    292  HE  ARG A  23      10.163   3.300  12.264  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      12.744   4.732  14.110  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      13.729   3.307  14.084  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      11.451   1.417  12.223  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      12.993   1.422  13.009  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.320   6.611   8.305  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.174   7.122   6.947  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.736   6.016   5.993  1.00  0.00           C  
ATOM    300  O   LYS A  24       9.010   4.839   6.225  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.492   7.734   6.466  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.569   7.903   4.959  1.00  0.00           C  
ATOM    303  CD  LYS A  24      11.066   6.637   4.280  1.00  0.00           C  
ATOM    304  CE  LYS A  24      11.846   6.953   3.013  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      12.634   5.782   2.541  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.697   5.716   8.440  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.415   7.890   6.962  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.612   8.705   6.923  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.306   7.095   6.778  1.00  0.00           H  
ATOM    310  HG2 LYS A  24       9.586   8.139   4.581  1.00  0.00           H  
ATOM    311  HG3 LYS A  24      11.248   8.713   4.731  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      11.710   6.103   4.962  1.00  0.00           H  
ATOM    313  HD3 LYS A  24      10.216   6.019   4.025  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      11.150   7.243   2.241  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      12.520   7.772   3.216  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      13.091   6.002   1.633  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24      12.010   4.960   2.411  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      13.368   5.541   3.237  1.00  0.00           H  
ATOM    319  N   ALA A  25       8.057   6.402   4.917  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.586   5.443   3.926  1.00  0.00           C  
ATOM    321  C   ALA A  25       8.018   5.848   2.521  1.00  0.00           C  
ATOM    322  O   ALA A  25       8.001   7.029   2.172  1.00  0.00           O  
ATOM    323  CB  ALA A  25       6.071   5.312   3.998  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.870   7.355   4.787  1.00  0.00           H  
ATOM    325  HA  ALA A  25       8.017   4.481   4.161  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.693   5.947   4.786  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.640   5.612   3.054  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.809   4.286   4.205  1.00  0.00           H  
ATOM    329  N   SER A  26       8.406   4.862   1.719  1.00  0.00           N  
ATOM    330  CA  SER A  26       8.847   5.117   0.353  1.00  0.00           C  
ATOM    331  C   SER A  26       8.006   4.327  -0.646  1.00  0.00           C  
ATOM    332  O   SER A  26       7.788   4.767  -1.774  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.324   4.751   0.195  1.00  0.00           C  
ATOM    334  OG  SER A  26      11.157   5.865   0.467  1.00  0.00           O  
ATOM    335  H   SER A  26       8.397   3.941   2.055  1.00  0.00           H  
ATOM    336  HA  SER A  26       8.723   6.171   0.155  1.00  0.00           H  
ATOM    337  HB2 SER A  26      10.571   3.956   0.882  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.504   4.421  -0.818  1.00  0.00           H  
ATOM    339  HG  SER A  26      10.892   6.606  -0.083  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.538   3.158  -0.221  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.722   2.306  -1.078  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.250   2.391  -0.687  1.00  0.00           C  
ATOM    343  O   GLU A  27       4.869   3.182   0.177  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.200   0.854  -0.996  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.390   0.553  -1.891  1.00  0.00           C  
ATOM    346  CD  GLU A  27       8.119   0.873  -3.348  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       7.161   0.302  -3.912  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       8.864   1.692  -3.925  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.747   2.861   0.689  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.833   2.654  -2.094  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.479   0.637   0.025  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.387   0.204  -1.282  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       9.232   1.142  -1.560  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.631  -0.497  -1.807  1.00  0.00           H  
ATOM    355  N   THR A  28       4.424   1.571  -1.331  1.00  0.00           N  
ATOM    356  CA  THR A  28       2.993   1.555  -1.053  1.00  0.00           C  
ATOM    357  C   THR A  28       2.367   0.229  -1.471  1.00  0.00           C  
ATOM    358  O   THR A  28       2.823  -0.413  -2.418  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.267   2.704  -1.777  1.00  0.00           C  
ATOM    360  OG1 THR A  28       3.012   3.919  -1.639  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.865   2.895  -1.218  1.00  0.00           C  
ATOM    362  H   THR A  28       4.787   0.964  -2.009  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.859   1.686   0.011  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.189   2.455  -2.826  1.00  0.00           H  
ATOM    365  HG1 THR A  28       2.543   4.633  -2.077  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.371   3.695  -1.750  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.927   3.145  -0.169  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.302   1.982  -1.338  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.321  -0.176  -0.760  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.631  -1.426  -1.057  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.251  -1.500  -2.533  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.453  -0.631  -3.048  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.622  -1.560  -0.189  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.718  -2.931  -0.674  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.003   0.379  -0.016  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.304  -2.238  -0.829  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.325  -1.724   0.836  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.193  -0.645  -0.251  1.00  0.00           H  
ATOM    379  N   SER A  30       0.723  -2.543  -3.208  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.437  -2.730  -4.625  1.00  0.00           C  
ATOM    381  C   SER A  30      -0.932  -3.376  -4.823  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.157  -4.092  -5.797  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.519  -3.593  -5.277  1.00  0.00           C  
ATOM    384  OG  SER A  30       1.352  -3.645  -6.683  1.00  0.00           O  
ATOM    385  H   SER A  30       1.279  -3.202  -2.741  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.433  -1.757  -5.094  1.00  0.00           H  
ATOM    387  HB2 SER A  30       2.490  -3.175  -5.057  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.462  -4.597  -4.882  1.00  0.00           H  
ATOM    389  HG  SER A  30       0.913  -2.845  -6.983  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.842  -3.116  -3.889  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.177  -3.679  -3.978  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.260  -2.624  -3.867  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.248  -2.658  -4.600  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.605  -2.537  -3.134  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.279  -4.187  -4.925  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.306  -4.396  -3.180  1.00  0.00           H  
ATOM    397  N   CYS A  32      -4.075  -1.684  -2.946  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -5.045  -0.615  -2.739  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.383   0.754  -2.874  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.061   1.776  -2.970  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.693  -0.745  -1.359  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.519  -0.619   0.029  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.267  -1.709  -2.391  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.808  -0.708  -3.495  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.427   0.038  -1.239  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.183  -1.705  -1.289  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.054   0.764  -2.882  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.300   2.006  -3.006  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.682   2.987  -1.901  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.700   4.200  -2.111  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.546   2.642  -4.375  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.804   3.954  -4.545  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -0.614   4.050  -4.246  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -2.507   4.973  -5.027  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.568  -0.084  -2.802  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.251   1.768  -2.912  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.214   1.961  -5.146  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.602   2.828  -4.495  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -3.451   4.823  -5.243  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -2.052   5.832  -5.147  1.00  0.00           H  
ATOM    421  N   THR A  34      -2.987   2.453  -0.722  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.369   3.279   0.415  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.373   3.135   1.559  1.00  0.00           C  
ATOM    424  O   THR A  34      -1.996   4.119   2.195  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.776   2.916   0.926  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.758   3.249  -0.062  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.087   3.648   2.223  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.955   1.479  -0.617  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.382   4.310   0.090  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.811   1.852   1.113  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -5.357   3.218  -0.934  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -6.094   4.036   2.185  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -4.391   4.464   2.351  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -4.996   2.964   3.053  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.948   1.902   1.816  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -0.992   1.630   2.882  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.432   1.948   2.438  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.874   1.507   1.377  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.096   0.179   3.326  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.284   1.158   1.274  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.244   2.258   3.725  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -1.429  -0.428   2.497  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -0.129  -0.166   3.660  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -1.805   0.101   4.137  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.144   2.717   3.255  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.517   3.096   2.945  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.508   2.188   3.667  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.180   1.580   4.686  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.767   4.554   3.335  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.743   5.522   2.765  1.00  0.00           C  
ATOM    451  CD  ARG A  36       2.152   6.019   1.388  1.00  0.00           C  
ATOM    452  NE  ARG A  36       1.545   7.308   1.068  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       1.728   7.941  -0.085  1.00  0.00           C  
ATOM    454  NH1 ARG A  36       2.497   7.406  -1.024  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       1.141   9.111  -0.302  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.736   3.039   4.086  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.658   2.989   1.880  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.745   4.635   4.412  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.743   4.847   2.980  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.791   5.018   2.685  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.650   6.367   3.431  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       3.227   6.122   1.362  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       1.843   5.293   0.651  1.00  0.00           H  
ATOM    464  HE  ARG A  36       0.973   7.721   1.747  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       2.940   6.525  -0.864  1.00  0.00           H  
ATOM    466 HH12 ARG A  36       2.632   7.885  -1.892  1.00  0.00           H  
ATOM    467 HH21 ARG A  36       0.560   9.517   0.403  1.00  0.00           H  
ATOM    468 HH22 ARG A  36       1.279   9.586  -1.170  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.721   2.101   3.132  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.759   1.265   3.723  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.146   1.827   3.426  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.363   2.464   2.395  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.652  -0.166   3.194  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.465  -0.927   3.741  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.264  -1.048   5.110  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.545  -1.524   2.888  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.181  -1.743   5.614  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.459  -2.219   3.383  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.281  -2.326   4.747  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.201  -3.019   5.244  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.923   2.610   2.319  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.608   1.256   4.792  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.562  -0.141   2.120  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.546  -0.710   3.463  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       4.970  -0.591   5.788  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.688  -1.439   1.820  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.041  -1.826   6.682  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.754  -2.677   2.704  1.00  0.00           H  
ATOM    489  HH  TYR A  37       0.779  -3.507   4.533  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.082   1.585   4.337  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.449   2.066   4.175  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.196   1.239   3.133  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.384   1.450   2.893  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.192   2.013   5.512  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.221   0.362   6.281  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.848   1.071   5.139  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.403   3.090   3.839  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.216   2.321   5.358  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.717   2.691   6.206  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.490   0.297   2.515  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.102  -0.546   1.505  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.336  -1.836   1.285  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.754  -2.387   2.220  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.545   0.175   2.746  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.144  -0.002   0.574  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.108  -0.788   1.816  1.00  0.00           H  
ATOM    507  N   SER A  40       9.334  -2.317   0.046  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.629  -3.547  -0.295  1.00  0.00           C  
ATOM    509  C   SER A  40       8.776  -4.584   0.816  1.00  0.00           C  
ATOM    510  O   SER A  40       7.798  -5.202   1.238  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.159  -4.116  -1.612  1.00  0.00           C  
ATOM    512  OG  SER A  40       9.113  -3.144  -2.642  1.00  0.00           O  
ATOM    513  H   SER A  40       9.816  -1.832  -0.655  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.582  -3.308  -0.411  1.00  0.00           H  
ATOM    515  HB2 SER A  40      10.182  -4.433  -1.479  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.555  -4.963  -1.905  1.00  0.00           H  
ATOM    517  HG  SER A  40       9.773  -2.467  -2.474  1.00  0.00           H  
ATOM    518  N   PHE A  41      10.006  -4.769   1.284  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.283  -5.731   2.344  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.316  -5.548   3.511  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.819  -6.522   4.077  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.725  -5.580   2.834  1.00  0.00           C  
ATOM    523  CG  PHE A  41      12.246  -6.794   3.548  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.769  -7.134   4.804  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      13.213  -7.596   2.963  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      12.246  -8.251   5.463  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      13.693  -8.715   3.618  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      13.210  -9.042   4.870  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.745  -4.246   0.907  1.00  0.00           H  
ATOM    530  HA  PHE A  41      10.153  -6.720   1.935  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      12.368  -5.392   1.987  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      11.781  -4.744   3.515  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      11.014  -6.515   5.269  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      13.593  -7.341   1.985  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.865  -8.504   6.442  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      14.447  -9.332   3.152  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      13.583  -9.916   5.383  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.055  -4.295   3.865  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.150  -3.982   4.963  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.698  -4.220   4.556  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.828  -4.406   5.406  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.335  -2.530   5.408  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.634  -2.160   7.048  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.483  -3.560   3.375  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.390  -4.636   5.788  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.391  -2.305   5.445  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.858  -1.879   4.691  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.447  -4.212   3.251  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.101  -4.426   2.731  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.744  -5.909   2.739  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.699  -6.303   3.257  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.986  -3.869   1.311  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.674  -4.216   0.627  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.760  -4.121  -0.884  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       4.622  -3.427  -1.425  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.866  -4.819  -1.573  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.183  -4.058   2.623  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.411  -3.899   3.372  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       5.073  -2.794   1.351  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.794  -4.267   0.715  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.399  -5.226   0.893  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.911  -3.534   0.973  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       2.208  -5.349  -1.075  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.898  -4.776  -2.551  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.619  -6.726   2.162  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.395  -8.167   2.103  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.121  -8.731   3.493  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.225  -9.556   3.674  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.606  -8.867   1.486  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.610  -8.848  -0.012  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       6.209  -9.922  -0.779  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       6.967  -7.877  -0.884  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       6.322  -9.612  -2.058  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.779  -8.377  -2.150  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.433  -6.352   1.767  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.532  -8.343   1.479  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.508  -8.379   1.825  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.619  -9.899   1.806  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       5.892 -10.783  -0.436  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       7.333  -6.891  -0.633  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       6.080 -10.259  -2.889  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       7.034  -7.930  -2.983  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.898  -8.282   4.473  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.739  -8.741   5.848  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.477  -8.156   6.474  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.795  -8.820   7.255  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.962  -8.353   6.682  1.00  0.00           C  
ATOM    588  CG  LYS A  45       7.064  -6.863   6.955  1.00  0.00           C  
ATOM    589  CD  LYS A  45       8.312  -6.526   7.755  1.00  0.00           C  
ATOM    590  CE  LYS A  45       8.178  -6.961   9.206  1.00  0.00           C  
ATOM    591  NZ  LYS A  45       9.269  -6.406  10.054  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.595  -7.624   4.267  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.652  -9.817   5.831  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.915  -8.870   7.629  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.854  -8.663   6.156  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       7.100  -6.335   6.014  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.194  -6.548   7.514  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       9.158  -7.034   7.315  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       8.473  -5.458   7.721  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       7.228  -6.617   9.585  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       8.213  -8.040   9.249  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45       9.712  -7.167  10.609  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45       8.886  -5.694  10.708  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       9.993  -5.959   9.457  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.173  -6.910   6.127  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.991  -6.237   6.654  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.814  -6.373   5.693  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.799  -5.693   5.840  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.291  -4.758   6.906  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.467  -4.186   8.043  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       2.633  -4.652   9.189  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       1.654  -3.273   7.785  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.756  -6.432   5.501  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.731  -6.706   7.590  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.337  -4.646   7.153  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       3.075  -4.196   6.010  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.959  -7.254   4.710  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.908  -7.479   3.724  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.110  -8.493   4.235  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.258  -8.146   4.511  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.512  -7.965   2.406  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.494  -8.509   1.450  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.444  -9.775   0.939  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.620  -7.804   0.891  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.634  -9.898   0.095  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.302  -8.704   0.050  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.107  -6.501   1.020  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.445  -8.340  -0.658  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.241  -6.141   0.317  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.900  -7.058  -0.513  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.792  -7.767   4.646  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.407  -6.537   3.555  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       2.016  -7.141   1.923  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.228  -8.747   2.613  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.155 -10.553   1.171  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.883 -10.711  -0.393  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.613  -5.780   1.655  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.965  -9.035  -1.301  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.633  -5.138   0.404  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.782  -6.733  -1.043  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.319  -9.745   4.359  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.558 -10.808   4.837  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.454 -10.308   5.966  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.537 -10.846   6.199  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.268 -12.003   5.317  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.203 -11.673   6.468  1.00  0.00           C  
ATOM    647  CD  GLU A  48       1.836 -12.909   7.078  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       1.165 -13.961   7.115  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       3.002 -12.823   7.518  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.245  -9.959   4.123  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.180 -11.121   4.012  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.404 -12.784   5.638  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.862 -12.369   4.493  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       1.988 -11.027   6.104  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.642 -11.159   7.235  1.00  0.00           H  
ATOM    656  N   LYS A  49      -0.994  -9.276   6.665  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.753  -8.701   7.770  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.611  -7.534   7.292  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.769  -7.399   7.687  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.805  -8.232   8.876  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.144  -9.370   9.634  1.00  0.00           C  
ATOM    662  CD  LYS A  49      -1.068  -9.942  10.696  1.00  0.00           C  
ATOM    663  CE  LYS A  49      -0.313 -10.835  11.669  1.00  0.00           C  
ATOM    664  NZ  LYS A  49      -1.237 -11.586  12.564  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.124  -8.890   6.431  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.399  -9.470   8.164  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.030  -7.623   8.435  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.363  -7.633   9.582  1.00  0.00           H  
ATOM    669  HG2 LYS A  49       0.114 -10.153   8.937  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.752  -9.000  10.111  1.00  0.00           H  
ATOM    671  HD2 LYS A  49      -1.518  -9.129  11.247  1.00  0.00           H  
ATOM    672  HD3 LYS A  49      -1.841 -10.523  10.214  1.00  0.00           H  
ATOM    673  HE2 LYS A  49       0.280 -11.539  11.106  1.00  0.00           H  
ATOM    674  HE3 LYS A  49       0.337 -10.219  12.272  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49      -1.627 -12.410  12.063  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49      -2.021 -10.973  12.863  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49      -0.727 -11.916  13.408  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.036  -6.693   6.438  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.749  -5.538   5.905  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.869  -5.977   4.967  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.015  -5.547   5.107  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.783  -4.611   5.166  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.466  -3.626   4.269  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.184  -2.548   4.743  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.537  -3.559   2.919  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.668  -1.862   3.723  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.289  -2.454   2.605  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.110  -6.853   6.161  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.182  -5.003   6.736  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.204  -4.055   5.889  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.116  -5.207   4.559  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.320  -2.321   5.686  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.086  -4.247   2.217  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.271  -0.968   3.791  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.582  -2.200   1.705  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.531  -6.836   4.010  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.508  -7.333   3.048  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.812  -7.711   3.745  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.868  -7.779   3.115  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.948  -8.542   2.299  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -5.005  -9.425   1.711  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.962  -8.969   0.829  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.252 -10.745   1.882  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.753  -9.970   0.485  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.343 -11.059   1.110  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.602  -7.142   3.950  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.709  -6.543   2.341  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.319  -8.197   1.492  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.358  -9.138   2.980  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -6.050  -8.049   0.506  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.695 -11.426   2.511  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.591  -9.909  -0.193  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.805 -11.923   1.099  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.731  -7.957   5.049  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.905  -8.328   5.831  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.932  -7.199   5.839  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.029  -7.350   6.377  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.500  -8.675   7.264  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.682  -9.925   7.370  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.817 -10.988   6.502  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.713 -10.278   8.246  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -4.968 -11.942   6.842  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.286 -11.535   7.897  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.862  -7.886   5.495  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.348  -9.198   5.371  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -5.918  -7.862   7.673  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.391  -8.809   7.861  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.444 -11.037   5.751  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.344  -9.681   9.069  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -4.851 -12.891   6.342  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.651 -12.083   8.404  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.568  -6.071   5.240  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.457  -4.918   5.179  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.717  -4.501   3.735  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.802  -4.024   3.401  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -7.879  -3.718   5.952  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.858  -2.972   5.090  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.242  -4.183   7.253  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.236  -1.781   5.784  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.680  -6.012   4.830  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.396  -5.197   5.636  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.691  -3.050   6.195  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.063  -3.649   4.818  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.346  -2.618   4.193  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -7.214  -5.263   7.274  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -6.237  -3.797   7.320  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -7.824  -3.822   8.088  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -5.995  -1.023   5.053  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -6.933  -1.379   6.504  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -5.334  -2.091   6.292  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.715  -4.684   2.882  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.834  -4.329   1.474  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.948  -5.578   0.605  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.578  -6.674   1.025  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.628  -3.496   1.033  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.118  -4.472   0.739  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.873  -5.068   3.209  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.730  -3.739   1.355  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.871  -2.984   0.113  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.405  -2.766   1.797  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.463  -5.404  -0.608  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.630  -6.517  -1.535  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.276  -7.074  -1.964  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.949  -8.227  -1.684  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.423  -6.070  -2.764  1.00  0.00           C  
ATOM    766  OG  SER A  55      -9.478  -7.099  -3.737  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.740  -4.505  -0.885  1.00  0.00           H  
ATOM    768  HA  SER A  55      -9.180  -7.294  -1.025  1.00  0.00           H  
ATOM    769  HB2 SER A  55     -10.429  -5.817  -2.468  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -8.947  -5.204  -3.201  1.00  0.00           H  
ATOM    771  HG  SER A  55      -8.594  -7.434  -3.900  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.491  -6.245  -2.645  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -5.181  -6.672  -3.103  1.00  0.00           C  
ATOM    774  C   GLY A  56      -5.096  -6.763  -4.614  1.00  0.00           C  
ATOM    775  O   GLY A  56      -6.105  -6.718  -5.317  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.803  -5.337  -2.840  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.442  -5.966  -2.753  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.964  -7.643  -2.683  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.867  -6.893  -5.134  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.624  -6.992  -6.576  1.00  0.00           C  
ATOM    781  C   PRO A  57      -4.117  -8.313  -7.158  1.00  0.00           C  
ATOM    782  O   PRO A  57      -3.882  -9.379  -6.588  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -2.100  -6.894  -6.687  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.593  -7.374  -5.371  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.619  -6.954  -4.355  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -4.079  -6.173  -7.113  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.755  -7.522  -7.497  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.814  -5.870  -6.871  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.496  -8.449  -5.384  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.641  -6.912  -5.155  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.692  -7.690  -3.567  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.372  -5.985  -3.947  1.00  0.00           H  
ATOM    793  N   SER A  58      -4.800  -8.236  -8.295  1.00  0.00           N  
ATOM    794  CA  SER A  58      -5.329  -9.426  -8.951  1.00  0.00           C  
ATOM    795  C   SER A  58      -4.383 -10.610  -8.774  1.00  0.00           C  
ATOM    796  O   SER A  58      -3.351 -10.699  -9.439  1.00  0.00           O  
ATOM    797  CB  SER A  58      -5.552  -9.156 -10.441  1.00  0.00           C  
ATOM    798  OG  SER A  58      -4.330  -8.860 -11.094  1.00  0.00           O  
ATOM    799  H   SER A  58      -4.955  -7.357  -8.700  1.00  0.00           H  
ATOM    800  HA  SER A  58      -6.276  -9.665  -8.492  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -5.990 -10.028 -10.901  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -6.220  -8.314 -10.555  1.00  0.00           H  
ATOM    803  HG  SER A  58      -3.598  -9.205 -10.577  1.00  0.00           H  
ATOM    804  N   SER A  59      -4.743 -11.516  -7.871  1.00  0.00           N  
ATOM    805  CA  SER A  59      -3.926 -12.694  -7.602  1.00  0.00           C  
ATOM    806  C   SER A  59      -4.773 -13.823  -7.024  1.00  0.00           C  
ATOM    807  O   SER A  59      -5.827 -13.584  -6.435  1.00  0.00           O  
ATOM    808  CB  SER A  59      -2.793 -12.344  -6.635  1.00  0.00           C  
ATOM    809  OG  SER A  59      -1.961 -11.329  -7.169  1.00  0.00           O  
ATOM    810  H   SER A  59      -5.577 -11.389  -7.372  1.00  0.00           H  
ATOM    811  HA  SER A  59      -3.500 -13.022  -8.538  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -3.213 -11.995  -5.704  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -2.194 -13.225  -6.453  1.00  0.00           H  
ATOM    814  HG  SER A  59      -1.317 -11.722  -7.762  1.00  0.00           H  
ATOM    815  N   GLY A  60      -4.303 -15.055  -7.196  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -5.029 -16.203  -6.686  1.00  0.00           C  
ATOM    817  C   GLY A  60      -4.315 -16.875  -5.530  1.00  0.00           C  
ATOM    818  O   GLY A  60      -4.946 -17.139  -4.508  1.00  0.00           O  
ATOM    819  H   GLY A  60      -3.457 -15.185  -7.673  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -6.005 -15.881  -6.354  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -5.151 -16.921  -7.484  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.306   0.067   7.594  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.535  -2.685   0.623  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.927  54.124   3.118  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.982  53.398   3.946  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.310  51.921   4.041  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.221  51.193   3.052  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.811  53.742   2.936  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.993  53.510   3.527  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.991  53.821   4.940  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.690  51.476   5.235  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.028  50.075   5.457  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.881  49.165   5.026  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.100  48.125   4.406  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.301  49.708   4.691  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.402  50.483   5.131  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.742  52.106   5.984  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.202  49.940   6.514  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.148  49.887   3.638  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.524  48.663   4.850  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.285  51.394   4.852  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.659  49.566   5.359  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.476  48.790   5.005  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.589  47.360   5.525  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.427  47.061   6.374  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.218  49.453   5.568  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.700  50.414   4.665  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.550  50.406   5.854  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.408  48.764   3.927  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.458  49.943   6.499  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.465  48.698   5.743  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.545  51.240   5.130  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.737  46.480   5.008  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.756  45.092   5.431  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.937  44.135   4.270  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.564  44.476   3.266  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.090  46.776   4.333  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.825  44.866   5.929  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.569  44.952   6.128  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.387  42.932   4.405  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.486  41.924   3.356  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.157  40.538   3.902  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.012  40.252   4.252  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.544  42.266   2.200  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.020  43.381   1.467  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.900  42.720   5.229  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.503  41.923   2.992  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.566  42.499   2.593  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.472  41.417   1.535  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.979  43.406   1.508  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.171  39.681   3.972  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.992  38.325   4.479  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.958  37.359   3.800  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.871  37.775   3.087  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.201  38.293   5.994  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.430  38.901   6.352  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.061  39.968   3.677  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.980  38.019   4.257  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.208  37.268   6.332  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.394  38.826   6.477  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.149  38.285   6.196  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.750  36.066   4.028  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.610  35.060   3.432  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.643  33.775   4.236  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.145  33.727   5.361  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.007  35.793   4.606  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.613  35.455   3.362  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.251  34.839   2.438  1.00  0.00           H  
ATOM     66  N   ILE A   8      -8.232  32.733   3.659  1.00  0.00           N  
ATOM     67  CA  ILE A   8      -8.328  31.443   4.330  1.00  0.00           C  
ATOM     68  C   ILE A   8      -7.933  30.306   3.394  1.00  0.00           C  
ATOM     69  O   ILE A   8      -8.311  30.292   2.224  1.00  0.00           O  
ATOM     70  CB  ILE A   8      -9.753  31.187   4.857  1.00  0.00           C  
ATOM     71  CG1 ILE A   8     -10.158  32.282   5.847  1.00  0.00           C  
ATOM     72  CG2 ILE A   8      -9.837  29.816   5.512  1.00  0.00           C  
ATOM     73  CD1 ILE A   8     -11.626  32.254   6.210  1.00  0.00           C  
ATOM     74  H   ILE A   8      -8.610  32.835   2.761  1.00  0.00           H  
ATOM     75  HA  ILE A   8      -7.651  31.454   5.172  1.00  0.00           H  
ATOM     76  HB  ILE A   8     -10.431  31.201   4.018  1.00  0.00           H  
ATOM     77 HG12 ILE A   8      -9.590  32.166   6.756  1.00  0.00           H  
ATOM     78 HG13 ILE A   8      -9.941  33.247   5.412  1.00  0.00           H  
ATOM     79 HG21 ILE A   8      -9.452  29.069   4.834  1.00  0.00           H  
ATOM     80 HG22 ILE A   8      -9.251  29.814   6.419  1.00  0.00           H  
ATOM     81 HG23 ILE A   8     -10.866  29.592   5.748  1.00  0.00           H  
ATOM     82 HD11 ILE A   8     -11.768  32.720   7.174  1.00  0.00           H  
ATOM     83 HD12 ILE A   8     -12.193  32.789   5.464  1.00  0.00           H  
ATOM     84 HD13 ILE A   8     -11.967  31.229   6.254  1.00  0.00           H  
ATOM     85  N   ASN A   9      -7.171  29.352   3.920  1.00  0.00           N  
ATOM     86  CA  ASN A   9      -6.725  28.209   3.132  1.00  0.00           C  
ATOM     87  C   ASN A   9      -6.889  26.910   3.916  1.00  0.00           C  
ATOM     88  O   ASN A   9      -6.981  26.923   5.143  1.00  0.00           O  
ATOM     89  CB  ASN A   9      -5.263  28.387   2.719  1.00  0.00           C  
ATOM     90  CG  ASN A   9      -4.947  27.705   1.402  1.00  0.00           C  
ATOM     91  OD1 ASN A   9      -4.990  28.328   0.341  1.00  0.00           O  
ATOM     92  ND2 ASN A   9      -4.626  26.418   1.464  1.00  0.00           N  
ATOM     93  H   ASN A   9      -6.902  29.418   4.860  1.00  0.00           H  
ATOM     94  HA  ASN A   9      -7.337  28.160   2.244  1.00  0.00           H  
ATOM     95  HB2 ASN A   9      -5.050  29.442   2.616  1.00  0.00           H  
ATOM     96  HB3 ASN A   9      -4.625  27.968   3.483  1.00  0.00           H  
ATOM     97 HD21 ASN A   9      -4.612  25.986   2.344  1.00  0.00           H  
ATOM     98 HD22 ASN A   9      -4.416  25.952   0.628  1.00  0.00           H  
ATOM     99  N   GLN A  10      -6.924  25.792   3.198  1.00  0.00           N  
ATOM    100  CA  GLN A  10      -7.076  24.486   3.826  1.00  0.00           C  
ATOM    101  C   GLN A  10      -5.935  23.555   3.431  1.00  0.00           C  
ATOM    102  O   GLN A  10      -5.436  23.612   2.308  1.00  0.00           O  
ATOM    103  CB  GLN A  10      -8.417  23.862   3.435  1.00  0.00           C  
ATOM    104  CG  GLN A  10      -9.602  24.442   4.191  1.00  0.00           C  
ATOM    105  CD  GLN A  10      -9.842  23.752   5.519  1.00  0.00           C  
ATOM    106  OE1 GLN A  10      -9.662  22.540   5.643  1.00  0.00           O  
ATOM    107  NE2 GLN A  10     -10.250  24.521   6.522  1.00  0.00           N  
ATOM    108  H   GLN A  10      -6.845  25.848   2.223  1.00  0.00           H  
ATOM    109  HA  GLN A  10      -7.054  24.628   4.896  1.00  0.00           H  
ATOM    110  HB2 GLN A  10      -8.580  24.019   2.379  1.00  0.00           H  
ATOM    111  HB3 GLN A  10      -8.378  22.801   3.632  1.00  0.00           H  
ATOM    112  HG2 GLN A  10      -9.416  25.490   4.376  1.00  0.00           H  
ATOM    113  HG3 GLN A  10     -10.487  24.337   3.582  1.00  0.00           H  
ATOM    114 HE21 GLN A  10     -10.373  25.479   6.349  1.00  0.00           H  
ATOM    115 HE22 GLN A  10     -10.413  24.101   7.391  1.00  0.00           H  
ATOM    116  N   GLN A  11      -5.527  22.699   4.363  1.00  0.00           N  
ATOM    117  CA  GLN A  11      -4.443  21.757   4.111  1.00  0.00           C  
ATOM    118  C   GLN A  11      -4.756  20.392   4.717  1.00  0.00           C  
ATOM    119  O   GLN A  11      -5.574  20.282   5.630  1.00  0.00           O  
ATOM    120  CB  GLN A  11      -3.129  22.293   4.683  1.00  0.00           C  
ATOM    121  CG  GLN A  11      -2.634  23.553   3.992  1.00  0.00           C  
ATOM    122  CD  GLN A  11      -3.261  24.813   4.556  1.00  0.00           C  
ATOM    123  OE1 GLN A  11      -4.205  25.360   3.984  1.00  0.00           O  
ATOM    124  NE2 GLN A  11      -2.739  25.281   5.683  1.00  0.00           N  
ATOM    125  H   GLN A  11      -5.964  22.701   5.239  1.00  0.00           H  
ATOM    126  HA  GLN A  11      -4.341  21.647   3.042  1.00  0.00           H  
ATOM    127  HB2 GLN A  11      -3.271  22.514   5.731  1.00  0.00           H  
ATOM    128  HB3 GLN A  11      -2.370  21.532   4.584  1.00  0.00           H  
ATOM    129  HG2 GLN A  11      -1.563  23.617   4.113  1.00  0.00           H  
ATOM    130  HG3 GLN A  11      -2.873  23.488   2.941  1.00  0.00           H  
ATOM    131 HE21 GLN A  11      -1.987  24.793   6.082  1.00  0.00           H  
ATOM    132 HE22 GLN A  11      -3.124  26.094   6.069  1.00  0.00           H  
ATOM    133  N   GLU A  12      -4.099  19.357   4.203  1.00  0.00           N  
ATOM    134  CA  GLU A  12      -4.310  18.000   4.693  1.00  0.00           C  
ATOM    135  C   GLU A  12      -3.011  17.411   5.236  1.00  0.00           C  
ATOM    136  O   GLU A  12      -3.028  16.474   6.035  1.00  0.00           O  
ATOM    137  CB  GLU A  12      -4.859  17.110   3.577  1.00  0.00           C  
ATOM    138  CG  GLU A  12      -4.036  17.157   2.300  1.00  0.00           C  
ATOM    139  CD  GLU A  12      -4.256  18.432   1.511  1.00  0.00           C  
ATOM    140  OE1 GLU A  12      -5.380  18.975   1.564  1.00  0.00           O  
ATOM    141  OE2 GLU A  12      -3.306  18.887   0.840  1.00  0.00           O  
ATOM    142  H   GLU A  12      -3.460  19.509   3.476  1.00  0.00           H  
ATOM    143  HA  GLU A  12      -5.033  18.045   5.494  1.00  0.00           H  
ATOM    144  HB2 GLU A  12      -4.885  16.088   3.927  1.00  0.00           H  
ATOM    145  HB3 GLU A  12      -5.865  17.426   3.343  1.00  0.00           H  
ATOM    146  HG2 GLU A  12      -2.990  17.088   2.559  1.00  0.00           H  
ATOM    147  HG3 GLU A  12      -4.309  16.315   1.680  1.00  0.00           H  
ATOM    148  N   ASP A  13      -1.887  17.966   4.797  1.00  0.00           N  
ATOM    149  CA  ASP A  13      -0.579  17.496   5.238  1.00  0.00           C  
ATOM    150  C   ASP A  13      -0.585  15.985   5.444  1.00  0.00           C  
ATOM    151  O   ASP A  13       0.010  15.475   6.394  1.00  0.00           O  
ATOM    152  CB  ASP A  13      -0.172  18.199   6.534  1.00  0.00           C  
ATOM    153  CG  ASP A  13       1.156  17.702   7.070  1.00  0.00           C  
ATOM    154  OD1 ASP A  13       2.141  17.697   6.302  1.00  0.00           O  
ATOM    155  OD2 ASP A  13       1.212  17.317   8.257  1.00  0.00           O  
ATOM    156  H   ASP A  13      -1.939  18.710   4.160  1.00  0.00           H  
ATOM    157  HA  ASP A  13       0.138  17.739   4.468  1.00  0.00           H  
ATOM    158  HB2 ASP A  13      -0.091  19.260   6.351  1.00  0.00           H  
ATOM    159  HB3 ASP A  13      -0.930  18.024   7.284  1.00  0.00           H  
ATOM    160  N   SER A  14      -1.262  15.273   4.548  1.00  0.00           N  
ATOM    161  CA  SER A  14      -1.350  13.820   4.635  1.00  0.00           C  
ATOM    162  C   SER A  14      -0.031  13.224   5.115  1.00  0.00           C  
ATOM    163  O   SER A  14       1.045  13.647   4.693  1.00  0.00           O  
ATOM    164  CB  SER A  14      -1.724  13.229   3.274  1.00  0.00           C  
ATOM    165  OG  SER A  14      -2.313  11.949   3.419  1.00  0.00           O  
ATOM    166  H   SER A  14      -1.715  15.737   3.814  1.00  0.00           H  
ATOM    167  HA  SER A  14      -2.123  13.577   5.348  1.00  0.00           H  
ATOM    168  HB2 SER A  14      -2.429  13.883   2.782  1.00  0.00           H  
ATOM    169  HB3 SER A  14      -0.835  13.137   2.668  1.00  0.00           H  
ATOM    170  HG  SER A  14      -1.762  11.405   3.986  1.00  0.00           H  
ATOM    171  N   SER A  15      -0.122  12.238   6.002  1.00  0.00           N  
ATOM    172  CA  SER A  15       1.063  11.585   6.544  1.00  0.00           C  
ATOM    173  C   SER A  15       1.371  10.298   5.784  1.00  0.00           C  
ATOM    174  O   SER A  15       0.633   9.318   5.879  1.00  0.00           O  
ATOM    175  CB  SER A  15       0.868  11.278   8.030  1.00  0.00           C  
ATOM    176  OG  SER A  15       0.641  12.465   8.770  1.00  0.00           O  
ATOM    177  H   SER A  15      -1.009  11.945   6.300  1.00  0.00           H  
ATOM    178  HA  SER A  15       1.896  12.263   6.432  1.00  0.00           H  
ATOM    179  HB2 SER A  15       0.018  10.624   8.151  1.00  0.00           H  
ATOM    180  HB3 SER A  15       1.754  10.792   8.414  1.00  0.00           H  
ATOM    181  HG  SER A  15       1.233  12.490   9.526  1.00  0.00           H  
ATOM    182  N   GLU A  16       2.465  10.311   5.029  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.870   9.146   4.252  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.878   8.300   5.023  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.721   7.626   4.431  1.00  0.00           O  
ATOM    186  CB  GLU A  16       3.471   9.582   2.914  1.00  0.00           C  
ATOM    187  CG  GLU A  16       4.872  10.157   3.034  1.00  0.00           C  
ATOM    188  CD  GLU A  16       4.870  11.663   3.214  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       4.381  12.369   2.307  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       5.358  12.135   4.262  1.00  0.00           O  
ATOM    191  H   GLU A  16       3.013  11.123   4.994  1.00  0.00           H  
ATOM    192  HA  GLU A  16       1.989   8.551   4.063  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       3.510   8.727   2.255  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       2.832  10.334   2.474  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       5.359   9.709   3.887  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       5.424   9.917   2.138  1.00  0.00           H  
ATOM    197  N   SER A  17       3.785   8.342   6.349  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.692   7.583   7.203  1.00  0.00           C  
ATOM    199  C   SER A  17       4.391   6.090   7.123  1.00  0.00           C  
ATOM    200  O   SER A  17       3.231   5.680   7.073  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.581   8.061   8.652  1.00  0.00           C  
ATOM    202  OG  SER A  17       3.236   8.031   9.097  1.00  0.00           O  
ATOM    203  H   SER A  17       3.092   8.898   6.762  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.699   7.755   6.852  1.00  0.00           H  
ATOM    205  HB2 SER A  17       5.171   7.418   9.286  1.00  0.00           H  
ATOM    206  HB3 SER A  17       4.948   9.074   8.723  1.00  0.00           H  
ATOM    207  HG  SER A  17       2.857   7.168   8.913  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.445   5.280   7.112  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.296   3.832   7.038  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.322   3.330   8.100  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.535   3.530   9.296  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.654   3.149   7.212  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.572   1.330   7.254  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.345   5.666   7.154  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.903   3.588   6.063  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.297   3.429   6.390  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.099   3.480   8.139  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.255   2.677   7.655  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.249   2.146   8.567  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.883   1.217   9.597  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.576   1.292  10.785  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.167   1.398   7.786  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.254   2.306   7.019  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.537   3.564   6.570  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.090   2.026   6.612  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.550   4.083   5.909  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.561   3.159   5.920  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -1.941   0.928   6.764  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.844   3.223   5.384  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.214   0.993   6.231  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.656   2.133   5.547  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.141   2.548   6.690  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.796   2.980   9.082  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.637   0.727   7.083  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.565   0.826   8.477  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.480   4.066   6.721  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.594   4.971   5.495  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.619   0.040   7.288  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.199   4.094   4.853  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -3.886   0.154   6.339  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.658   2.141   5.148  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.769   0.342   9.132  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.446  -0.601  10.014  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.320   0.132  11.027  1.00  0.00           C  
ATOM    245  O   ASN A  20       4.976   0.227  12.206  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.300  -1.573   9.196  1.00  0.00           C  
ATOM    247  CG  ASN A  20       5.967  -2.625  10.061  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.299  -3.470  10.657  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.292  -2.577  10.134  1.00  0.00           N  
ATOM    250  H   ASN A  20       3.972   0.331   8.173  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.690  -1.160  10.545  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.672  -2.074   8.474  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.068  -1.019   8.677  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.759  -1.876   9.633  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.749  -3.246  10.686  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.451   0.650  10.560  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.375   1.375  11.424  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.772   2.704  11.870  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.402   2.871  13.031  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.699   1.621  10.698  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.348   0.162   9.821  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.670   0.541   9.610  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.560   0.767  12.296  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.560   2.406   9.969  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.442   1.931  11.417  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.677   3.647  10.938  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.119   4.949  11.254  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.102   6.077  11.007  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.727   7.249  11.015  1.00  0.00           O  
ATOM    270  H   GLY A  22       6.989   3.458  10.028  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.242   5.110  10.645  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.830   4.961  12.294  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.364   5.722  10.789  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.404   6.713  10.542  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.209   7.379   9.183  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.955   8.580   9.098  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.786   6.061  10.609  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.894   7.021  11.010  1.00  0.00           C  
ATOM    279  CD  ARG A  23      13.081   6.283  11.609  1.00  0.00           C  
ATOM    280  NE  ARG A  23      12.955   6.125  13.055  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      13.309   7.060  13.930  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      13.809   8.213  13.508  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      13.163   6.842  15.231  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.602   4.771  10.795  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.334   7.467  11.312  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.758   5.258  11.331  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      11.026   5.654   9.638  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      12.225   7.561  10.134  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      11.508   7.717  11.739  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      13.148   5.306  11.154  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      13.980   6.842  11.394  1.00  0.00           H  
ATOM    292  HE  ARG A  23      12.587   5.281  13.389  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      13.919   8.380  12.528  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      14.074   8.915  14.169  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      12.786   5.974  15.553  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      13.430   7.545  15.889  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.331   6.590   8.121  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.168   7.100   6.765  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.761   5.984   5.808  1.00  0.00           C  
ATOM    300  O   LYS A  24       9.222   4.850   5.931  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.467   7.750   6.283  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.433   8.170   4.823  1.00  0.00           C  
ATOM    303  CD  LYS A  24       9.917   9.590   4.663  1.00  0.00           C  
ATOM    304  CE  LYS A  24      10.404  10.217   3.366  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      11.873  10.462   3.386  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.535   5.640   8.252  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.388   7.846   6.782  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.661   8.627   6.883  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.278   7.048   6.415  1.00  0.00           H  
ATOM    310  HG2 LYS A  24      11.432   8.113   4.418  1.00  0.00           H  
ATOM    311  HG3 LYS A  24       9.784   7.497   4.280  1.00  0.00           H  
ATOM    312  HD2 LYS A  24       8.837   9.573   4.658  1.00  0.00           H  
ATOM    313  HD3 LYS A  24      10.265  10.186   5.495  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      10.170   9.551   2.549  1.00  0.00           H  
ATOM    315  HE3 LYS A  24       9.893  11.157   3.222  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      12.098  11.229   4.053  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24      12.203  10.735   2.439  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      12.375   9.601   3.683  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.895   6.314   4.856  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.428   5.340   3.877  1.00  0.00           C  
ATOM    321  C   ALA A  25       7.881   5.717   2.470  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.721   6.859   2.041  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.912   5.221   3.931  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.563   7.235   4.810  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.850   4.380   4.135  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.477   5.809   3.136  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.628   4.187   3.812  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.557   5.586   4.884  1.00  0.00           H  
ATOM    329  N   SER A  26       8.446   4.748   1.756  1.00  0.00           N  
ATOM    330  CA  SER A  26       8.926   4.979   0.399  1.00  0.00           C  
ATOM    331  C   SER A  26       8.053   4.250  -0.618  1.00  0.00           C  
ATOM    332  O   SER A  26       7.838   4.735  -1.728  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.379   4.519   0.264  1.00  0.00           C  
ATOM    334  OG  SER A  26      10.483   3.113   0.401  1.00  0.00           O  
ATOM    335  H   SER A  26       8.545   3.857   2.154  1.00  0.00           H  
ATOM    336  HA  SER A  26       8.874   6.040   0.205  1.00  0.00           H  
ATOM    337  HB2 SER A  26      10.755   4.803  -0.708  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.975   4.990   1.032  1.00  0.00           H  
ATOM    339  HG  SER A  26       9.703   2.696   0.028  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.554   3.081  -0.229  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.705   2.283  -1.106  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.245   2.359  -0.667  1.00  0.00           C  
ATOM    343  O   GLU A  27       4.898   3.104   0.250  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.170   0.826  -1.117  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.230   0.533  -2.166  1.00  0.00           C  
ATOM    346  CD  GLU A  27       7.651   0.415  -3.562  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       6.544   0.944  -3.793  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       8.307  -0.206  -4.425  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.761   2.747   0.669  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.789   2.686  -2.104  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.577   0.583  -0.146  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.319   0.190  -1.309  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       8.955   1.333  -2.160  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.719  -0.397  -1.915  1.00  0.00           H  
ATOM    355  N   THR A  28       4.393   1.583  -1.330  1.00  0.00           N  
ATOM    356  CA  THR A  28       2.971   1.563  -1.011  1.00  0.00           C  
ATOM    357  C   THR A  28       2.317   0.274  -1.495  1.00  0.00           C  
ATOM    358  O   THR A  28       2.658  -0.246  -2.558  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.237   2.764  -1.637  1.00  0.00           C  
ATOM    360  OG1 THR A  28       2.941   3.976  -1.342  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.812   2.860  -1.114  1.00  0.00           C  
ATOM    362  H   THR A  28       4.730   1.012  -2.051  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.869   1.626   0.063  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.204   2.628  -2.708  1.00  0.00           H  
ATOM    365  HG1 THR A  28       3.425   3.873  -0.519  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.830   3.081  -0.057  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.305   1.920  -1.277  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.289   3.646  -1.637  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.375  -0.238  -0.710  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.673  -1.466  -1.058  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.301  -1.480  -2.538  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.426  -0.608  -3.014  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.587  -1.618  -0.204  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.722  -2.923  -0.777  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.147   0.222   0.126  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.334  -2.295  -0.859  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.299  -1.857   0.810  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.130  -0.684  -0.208  1.00  0.00           H  
ATOM    379  N   SER A  30       0.806  -2.475  -3.261  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.531  -2.600  -4.687  1.00  0.00           C  
ATOM    381  C   SER A  30      -0.819  -3.269  -4.923  1.00  0.00           C  
ATOM    382  O   SER A  30      -0.993  -4.022  -5.881  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.638  -3.403  -5.373  1.00  0.00           C  
ATOM    384  OG  SER A  30       2.875  -2.714  -5.322  1.00  0.00           O  
ATOM    385  H   SER A  30       1.380  -3.139  -2.824  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.506  -1.606  -5.108  1.00  0.00           H  
ATOM    387  HB2 SER A  30       1.750  -4.355  -4.875  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.372  -3.567  -6.407  1.00  0.00           H  
ATOM    389  HG  SER A  30       2.814  -1.993  -4.692  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.774  -2.989  -4.041  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.097  -3.571  -4.170  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.201  -2.543  -4.013  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.196  -2.575  -4.737  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.578  -2.381  -3.297  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.183  -4.031  -5.143  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.219  -4.331  -3.412  1.00  0.00           H  
ATOM    397  N   CYS A  32      -4.026  -1.630  -3.064  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -5.015  -0.589  -2.813  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.377   0.796  -2.878  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.072   1.809  -2.942  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.669  -0.797  -1.445  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.520  -0.637  -0.040  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.211  -1.656  -2.519  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.773  -0.659  -3.578  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.451  -0.064  -1.313  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.099  -1.787  -1.407  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.048   0.830  -2.862  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.315   2.090  -2.919  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.717   3.006  -1.766  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.727   4.229  -1.905  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.569   2.791  -4.255  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.919   4.160  -4.322  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -2.587   5.184  -4.178  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -0.609   4.182  -4.541  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.549  -0.011  -2.809  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.263   1.865  -2.834  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.169   2.185  -5.054  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.633   2.910  -4.396  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -0.142   3.327  -4.645  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -0.164   5.054  -4.588  1.00  0.00           H  
ATOM    421  N   THR A  34      -3.048   2.405  -0.628  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.451   3.165   0.549  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.443   3.002   1.680  1.00  0.00           C  
ATOM    424  O   THR A  34      -2.086   3.971   2.350  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.842   2.730   1.049  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.829   3.002   0.048  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.204   3.455   2.336  1.00  0.00           C  
ATOM    428  H   THR A  34      -3.021   1.426  -0.579  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.501   4.208   0.271  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.821   1.668   1.245  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -6.606   2.461   0.211  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -5.504   4.467   2.108  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -4.347   3.472   2.993  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -6.019   2.940   2.822  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.986   1.772   1.887  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -1.016   1.483   2.937  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.398   1.842   2.491  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.850   1.417   1.428  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.090   0.017   3.335  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.308   1.041   1.320  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.272   2.079   3.801  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -2.045  -0.181   3.799  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -0.981  -0.601   2.456  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -0.297  -0.206   4.033  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.090   2.627   3.310  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.452   3.044   2.998  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.468   2.175   3.733  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.177   1.624   4.795  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.656   4.513   3.373  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.684   5.458   2.687  1.00  0.00           C  
ATOM    451  CD  ARG A  36       2.172   5.849   1.300  1.00  0.00           C  
ATOM    452  NE  ARG A  36       1.473   7.024   0.785  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       0.267   6.976   0.229  1.00  0.00           C  
ATOM    454  NH1 ARG A  36      -0.370   5.819   0.118  1.00  0.00           N  
ATOM    455  NH2 ARG A  36      -0.303   8.088  -0.216  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.675   2.934   4.143  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.599   2.930   1.935  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.534   4.621   4.441  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.659   4.805   3.103  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.725   4.969   2.593  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.578   6.350   3.287  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       3.228   6.066   1.353  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       2.007   5.020   0.629  1.00  0.00           H  
ATOM    464  HE  ARG A  36       1.926   7.889   0.857  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       0.057   4.979   0.453  1.00  0.00           H  
ATOM    466 HH12 ARG A  36      -1.278   5.786  -0.300  1.00  0.00           H  
ATOM    467 HH21 ARG A  36       0.174   8.963  -0.134  1.00  0.00           H  
ATOM    468 HH22 ARG A  36      -1.210   8.051  -0.635  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.660   2.056   3.160  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.719   1.251   3.758  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.093   1.826   3.428  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.280   2.461   2.390  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.627  -0.195   3.268  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.492  -0.975   3.891  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.390  -1.109   5.270  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.521  -1.578   3.101  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.355  -1.821   5.844  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.482  -2.291   3.666  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.403  -2.410   5.038  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.370  -3.120   5.605  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.833   2.518   2.313  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.583   1.267   4.829  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.483  -0.198   2.199  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.549  -0.707   3.503  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       5.137  -0.647   5.899  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.586  -1.484   2.027  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.292  -1.915   6.919  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.736  -2.753   3.035  1.00  0.00           H  
ATOM    489  HH  TYR A  37       0.539  -2.847   5.210  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.052   1.597   4.318  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.410   2.090   4.124  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.144   1.263   3.072  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.322   1.491   2.799  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.182   2.056   5.445  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.279   0.404   6.207  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.842   1.083   5.127  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.346   3.111   3.780  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.192   2.397   5.271  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.700   2.717   6.150  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.438   0.302   2.484  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.038  -0.545   1.470  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.272  -1.836   1.264  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.789  -2.439   2.223  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.502   0.166   2.742  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.068  -0.003   0.536  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.049  -0.783   1.768  1.00  0.00           H  
ATOM    507  N   SER A  40       9.157  -2.261   0.010  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.438  -3.486  -0.319  1.00  0.00           C  
ATOM    509  C   SER A  40       8.597  -4.523   0.788  1.00  0.00           C  
ATOM    510  O   SER A  40       7.620  -5.124   1.236  1.00  0.00           O  
ATOM    511  CB  SER A  40       8.943  -4.058  -1.645  1.00  0.00           C  
ATOM    512  OG  SER A  40       9.107  -3.036  -2.613  1.00  0.00           O  
ATOM    513  H   SER A  40       9.563  -1.736  -0.712  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.392  -3.240  -0.419  1.00  0.00           H  
ATOM    515  HB2 SER A  40       9.895  -4.543  -1.486  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.230  -4.780  -2.018  1.00  0.00           H  
ATOM    517  HG  SER A  40       8.454  -3.145  -3.308  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.835  -4.728   1.226  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.123  -5.692   2.281  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.180  -5.502   3.465  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.601  -6.462   3.974  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.575  -5.555   2.744  1.00  0.00           C  
ATOM    523  CG  PHE A  41      11.753  -4.595   3.885  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.213  -4.871   5.131  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      12.459  -3.415   3.711  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      11.374  -3.989   6.182  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      12.623  -2.529   4.759  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      12.081  -2.817   5.996  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.572  -4.218   0.830  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.976  -6.681   1.874  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      11.936  -6.521   3.065  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      12.177  -5.207   1.918  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      10.661  -5.788   5.278  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      12.884  -3.189   2.743  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      10.950  -4.216   7.148  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      13.177  -1.613   4.610  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      12.208  -2.125   6.816  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.031  -4.255   3.900  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.159  -3.936   5.025  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.696  -4.180   4.666  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.858  -4.386   5.543  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.356  -2.480   5.452  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.705  -2.098   7.110  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.519  -3.531   3.454  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.428  -4.583   5.846  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.412  -2.253   5.454  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.855  -1.835   4.745  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.399  -4.154   3.370  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.037  -4.372   2.896  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.697  -5.859   2.882  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.742  -6.294   3.526  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.863  -3.783   1.495  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.451  -3.920   0.949  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.256  -5.193   0.149  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       3.576  -6.288   0.613  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.727  -5.057  -1.062  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.111  -3.985   2.720  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.365  -3.868   3.574  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       5.115  -2.734   1.524  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.537  -4.288   0.819  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       2.757  -3.924   1.776  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       3.243  -3.075   0.310  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       2.498  -4.153  -1.367  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.591  -5.862  -1.601  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.484  -6.634   2.142  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.265  -8.073   2.044  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.068  -8.688   3.426  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.137  -9.463   3.645  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.446  -8.742   1.339  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.486  -8.487  -0.136  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       7.094  -9.341  -1.031  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       5.987  -7.466  -0.872  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       6.969  -8.855  -2.254  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.300  -7.718  -2.184  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.228  -6.229   1.651  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.371  -8.234   1.461  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.367  -8.372   1.765  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.388  -9.811   1.490  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       7.551 -10.177  -0.805  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       5.442  -6.610  -0.496  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       7.348  -9.310  -3.157  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       6.143  -7.110  -2.936  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.949  -8.337   4.356  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.872  -8.853   5.718  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.622  -8.339   6.424  1.00  0.00           C  
ATOM    586  O   LYS A  45       4.043  -9.031   7.262  1.00  0.00           O  
ATOM    587  CB  LYS A  45       7.120  -8.452   6.508  1.00  0.00           C  
ATOM    588  CG  LYS A  45       7.419  -6.963   6.458  1.00  0.00           C  
ATOM    589  CD  LYS A  45       6.810  -6.232   7.642  1.00  0.00           C  
ATOM    590  CE  LYS A  45       7.533  -6.568   8.937  1.00  0.00           C  
ATOM    591  NZ  LYS A  45       7.107  -5.682  10.056  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.670  -7.714   4.121  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.823  -9.930   5.662  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.983  -8.735   7.541  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.972  -8.982   6.108  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       8.489  -6.820   6.472  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       7.011  -6.554   5.544  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       6.878  -5.168   7.471  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       5.771  -6.517   7.735  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       7.317  -7.592   9.199  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       8.595  -6.452   8.781  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45       7.936  -5.216  10.477  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45       6.627  -6.240  10.791  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       6.453  -4.953   9.706  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.212  -7.123   6.081  1.00  0.00           N  
ATOM    606  CA  ASP A  46       3.028  -6.518   6.681  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.837  -6.595   5.731  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.842  -5.894   5.910  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.307  -5.061   7.052  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.433  -4.576   8.192  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.990  -5.420   8.999  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.192  -3.354   8.277  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.716  -6.621   5.407  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.793  -7.070   7.579  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.341  -4.963   7.350  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       3.124  -4.435   6.191  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.948  -7.450   4.721  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.880  -7.617   3.741  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.159  -8.619   4.234  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.357  -8.339   4.222  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.456  -8.079   2.402  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.419  -8.614   1.461  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.315  -9.894   0.997  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.660  -7.882   0.869  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.763 -10.002   0.152  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.378  -8.782   0.058  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.090  -6.555   0.947  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.500  -8.395  -0.669  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.204  -6.172   0.225  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.899  -7.089  -0.575  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.767  -7.982   4.631  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.403  -6.658   3.606  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       1.945  -7.245   1.920  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.180  -8.861   2.581  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       0.990 -10.693   1.262  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -1.046 -10.821  -0.306  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.567  -5.833   1.558  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -3.047  -9.090  -1.289  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.551  -5.150   0.272  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.763  -6.746  -1.122  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.309  -9.786   4.667  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.582 -10.828   5.163  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.466 -10.298   6.289  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.463 -10.919   6.656  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.227 -12.029   5.657  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.291 -11.666   6.680  1.00  0.00           C  
ATOM    647  CD  GLU A  48       2.126 -12.860   7.102  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       1.541 -13.844   7.601  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       3.362 -12.809   6.934  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.275  -9.949   4.651  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.212 -11.143   4.345  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.447 -12.742   6.107  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.714 -12.492   4.812  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       1.946 -10.922   6.251  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.807 -11.256   7.554  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.092  -9.145   6.833  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.849  -8.529   7.916  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.705  -7.379   7.396  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.858  -7.218   7.799  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.900  -8.021   9.005  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.039  -9.112   9.618  1.00  0.00           C  
ATOM    662  CD  LYS A  49      -0.853 -10.023  10.521  1.00  0.00           C  
ATOM    663  CE  LYS A  49      -0.861  -9.522  11.957  1.00  0.00           C  
ATOM    664  NZ  LYS A  49      -1.807 -10.296  12.809  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.287  -8.697   6.497  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.497  -9.282   8.338  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.248  -7.274   8.577  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.485  -7.567   9.792  1.00  0.00           H  
ATOM    669  HG2 LYS A  49       0.396  -9.703   8.826  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.747  -8.652  10.201  1.00  0.00           H  
ATOM    671  HD2 LYS A  49      -1.870 -10.059  10.159  1.00  0.00           H  
ATOM    672  HD3 LYS A  49      -0.425 -11.015  10.497  1.00  0.00           H  
ATOM    673  HE2 LYS A  49       0.134  -9.617  12.363  1.00  0.00           H  
ATOM    674  HE3 LYS A  49      -1.154  -8.483  11.961  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49      -1.280 -10.878  13.491  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49      -2.392 -10.919  12.218  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49      -2.430  -9.647  13.332  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.135  -6.581   6.499  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.847  -5.446   5.922  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.918  -5.918   4.944  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.076  -5.505   5.028  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.869  -4.510   5.213  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.532  -3.554   4.270  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.271  -2.470   4.694  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.562  -3.522   2.917  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.729  -1.814   3.643  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.313  -2.431   2.552  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.213  -6.760   6.218  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.324  -4.910   6.728  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.335  -3.930   5.952  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.162  -5.100   4.646  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.437  -2.220   5.627  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.084  -4.224   2.248  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.340  -0.924   3.670  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.580  -2.203   1.638  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.525  -6.785   4.016  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.452  -7.313   3.021  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.769  -7.728   3.672  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.796  -7.842   3.001  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.830  -8.505   2.295  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.836  -9.391   1.627  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.753  -8.928   0.708  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.064 -10.720   1.747  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.504  -9.933   0.293  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.105 -11.032   0.908  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.590  -7.076   4.000  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.651  -6.530   2.305  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.152  -8.143   1.537  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.280  -9.105   3.007  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -5.843  -8.000   0.406  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.527 -11.408   2.385  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.306  -9.869  -0.427  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.547 -11.904   0.848  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.731  -7.954   4.981  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.921  -8.358   5.722  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.974  -7.254   5.700  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.081  -7.430   6.210  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.556  -8.702   7.166  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.821  -9.999   7.306  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.987 -11.055   6.435  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.912 -10.408   8.221  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -5.213 -12.058   6.809  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.549 -11.691   7.891  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.883  -7.847   5.460  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.327  -9.236   5.244  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -5.927  -7.920   7.567  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.460  -8.766   7.754  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.585 -11.069   5.659  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.539  -9.832   9.057  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -5.135 -13.015   6.316  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.971 -12.275   8.423  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.622  -6.119   5.106  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.538  -4.988   5.018  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.764  -4.575   3.567  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.846  -4.114   3.203  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -8.013  -3.775   5.809  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -7.002  -2.991   4.970  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.384  -4.229   7.118  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.482  -1.747   5.658  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.726  -6.040   4.718  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.483  -5.290   5.446  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.850  -3.136   6.042  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.158  -3.624   4.749  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.472  -2.688   4.045  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -7.926  -3.796   7.946  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -7.428  -5.306   7.184  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -6.355  -3.907   7.154  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -5.948  -2.028   6.553  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -5.818  -1.218   4.991  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -7.313  -1.108   5.921  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.736  -4.746   2.743  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.821  -4.393   1.331  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.892  -5.645   0.461  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.614  -6.751   0.923  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.616  -3.543   0.922  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.083  -4.495   0.678  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.898  -5.118   3.092  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.722  -3.817   1.186  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.840  -3.038  -0.006  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.428  -2.807   1.690  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.267  -5.461  -0.801  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.378  -6.575  -1.736  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.000  -7.115  -2.104  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.632  -8.223  -1.718  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.121  -6.136  -2.999  1.00  0.00           C  
ATOM    766  OG  SER A  55     -10.446  -5.734  -2.698  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.475  -4.554  -1.110  1.00  0.00           H  
ATOM    768  HA  SER A  55      -8.942  -7.358  -1.251  1.00  0.00           H  
ATOM    769  HB2 SER A  55      -8.600  -5.305  -3.450  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -9.157  -6.960  -3.697  1.00  0.00           H  
ATOM    771  HG  SER A  55     -10.426  -4.956  -2.136  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.242  -6.322  -2.856  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -4.913  -6.737  -3.265  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.785  -6.872  -4.769  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.777  -6.926  -5.496  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.588  -5.448  -3.135  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.197  -6.007  -2.917  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.690  -7.690  -2.809  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.537  -6.926  -5.258  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.254  -7.055  -6.691  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.632  -8.428  -7.235  1.00  0.00           C  
ATOM    782  O   PRO A  57      -4.139  -8.546  -8.351  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.739  -6.846  -6.773  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.229  -7.241  -5.430  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.307  -6.867  -4.451  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.756  -6.290  -7.265  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.329  -7.472  -7.552  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.526  -5.809  -6.986  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.051  -8.305  -5.403  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.320  -6.701  -5.210  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.344  -7.579  -3.639  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.143  -5.869  -4.072  1.00  0.00           H  
ATOM    793  N   SER A  58      -3.383  -9.464  -6.441  1.00  0.00           N  
ATOM    794  CA  SER A  58      -3.694 -10.830  -6.846  1.00  0.00           C  
ATOM    795  C   SER A  58      -3.475 -11.802  -5.690  1.00  0.00           C  
ATOM    796  O   SER A  58      -2.359 -11.952  -5.194  1.00  0.00           O  
ATOM    797  CB  SER A  58      -2.833 -11.239  -8.042  1.00  0.00           C  
ATOM    798  OG  SER A  58      -1.453 -11.163  -7.727  1.00  0.00           O  
ATOM    799  H   SER A  58      -2.977  -9.306  -5.563  1.00  0.00           H  
ATOM    800  HA  SER A  58      -4.734 -10.861  -7.134  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -3.070 -12.254  -8.322  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -3.038 -10.579  -8.872  1.00  0.00           H  
ATOM    803  HG  SER A  58      -0.935 -11.275  -8.527  1.00  0.00           H  
ATOM    804  N   SER A  59      -4.550 -12.460  -5.267  1.00  0.00           N  
ATOM    805  CA  SER A  59      -4.478 -13.415  -4.167  1.00  0.00           C  
ATOM    806  C   SER A  59      -4.111 -14.805  -4.679  1.00  0.00           C  
ATOM    807  O   SER A  59      -4.665 -15.809  -4.233  1.00  0.00           O  
ATOM    808  CB  SER A  59      -5.813 -13.469  -3.422  1.00  0.00           C  
ATOM    809  OG  SER A  59      -5.710 -14.256  -2.248  1.00  0.00           O  
ATOM    810  H   SER A  59      -5.413 -12.297  -5.703  1.00  0.00           H  
ATOM    811  HA  SER A  59      -3.709 -13.080  -3.487  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -6.108 -12.469  -3.145  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -6.564 -13.902  -4.067  1.00  0.00           H  
ATOM    814  HG  SER A  59      -6.573 -14.610  -2.023  1.00  0.00           H  
ATOM    815  N   GLY A  60      -3.171 -14.854  -5.618  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -2.746 -16.125  -6.176  1.00  0.00           C  
ATOM    817  C   GLY A  60      -3.884 -17.119  -6.287  1.00  0.00           C  
ATOM    818  O   GLY A  60      -3.763 -18.086  -7.038  1.00  0.00           O  
ATOM    819  H   GLY A  60      -2.764 -14.021  -5.936  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -2.333 -15.954  -7.159  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -1.978 -16.544  -5.542  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.395   0.128   7.640  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.524  -2.682   0.608  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -5.653  48.623  21.511  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.285  47.413  20.799  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.435  46.481  21.640  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.480  46.914  22.284  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.619  48.642  22.490  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.184  46.895  20.503  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.730  47.686  19.913  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.784  45.199  21.635  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.050  44.204  22.408  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.933  43.584  21.573  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.823  43.841  20.375  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.998  43.111  22.904  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.826  43.590  23.950  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.556  44.916  21.101  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.612  44.703  23.259  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.624  42.783  22.088  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.420  42.276  23.272  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.527  42.957  24.119  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.107  42.765  22.217  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.996  42.110  21.536  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.505  41.069  20.544  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.147  40.092  20.927  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.065  41.449  22.554  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.156  41.058  21.950  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.247  42.600  23.173  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.446  42.866  20.996  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.148  42.147  23.349  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.548  40.573  22.963  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.880  41.552  22.341  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.213  41.286  19.265  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.647  40.360  18.237  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.907  39.038  18.296  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.444  38.626  19.360  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.697  42.083  19.018  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.704  40.174  18.358  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.480  40.809  17.269  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.797  38.371  17.152  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.112  37.086  17.080  1.00  0.00           C  
ATOM     39  C   SER A   5       0.096  36.662  15.629  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.543  37.190  14.719  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.912  36.016  17.825  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.155  34.827  17.978  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.187  38.752  16.337  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.852  37.197  17.552  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.179  36.386  18.803  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.809  35.788  17.269  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.027  34.416  17.120  1.00  0.00           H  
ATOM     48  N   SER A   6       0.995  35.705  15.421  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.291  35.212  14.082  1.00  0.00           C  
ATOM     50  C   SER A   6       0.121  34.403  13.529  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.370  33.480  14.177  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.557  34.353  14.100  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.366  33.180  14.871  1.00  0.00           O  
ATOM     54  H   SER A   6       1.472  35.323  16.188  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.456  36.067  13.443  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.810  34.067  13.090  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.369  34.923  14.527  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.869  32.458  14.487  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.319  34.757  12.326  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.428  34.055  11.706  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.966  32.957  10.768  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.136  33.058   9.552  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.112  35.501  11.855  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.042  33.619  12.479  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.020  34.764  11.147  1.00  0.00           H  
ATOM     66  N   ILE A   8      -0.381  31.906  11.332  1.00  0.00           N  
ATOM     67  CA  ILE A   8       0.107  30.786  10.538  1.00  0.00           C  
ATOM     68  C   ILE A   8      -0.476  29.466  11.033  1.00  0.00           C  
ATOM     69  O   ILE A   8      -0.395  29.146  12.218  1.00  0.00           O  
ATOM     70  CB  ILE A   8       1.644  30.699  10.570  1.00  0.00           C  
ATOM     71  CG1 ILE A   8       2.260  31.992  10.031  1.00  0.00           C  
ATOM     72  CG2 ILE A   8       2.124  29.502   9.763  1.00  0.00           C  
ATOM     73  CD1 ILE A   8       3.638  32.282  10.586  1.00  0.00           C  
ATOM     74  H   ILE A   8      -0.275  31.884  12.306  1.00  0.00           H  
ATOM     75  HA  ILE A   8      -0.204  30.943   9.515  1.00  0.00           H  
ATOM     76  HB  ILE A   8       1.953  30.561  11.594  1.00  0.00           H  
ATOM     77 HG12 ILE A   8       2.343  31.925   8.958  1.00  0.00           H  
ATOM     78 HG13 ILE A   8       1.617  32.822  10.287  1.00  0.00           H  
ATOM     79 HG21 ILE A   8       1.569  29.444   8.839  1.00  0.00           H  
ATOM     80 HG22 ILE A   8       3.175  29.614   9.545  1.00  0.00           H  
ATOM     81 HG23 ILE A   8       1.969  28.598  10.333  1.00  0.00           H  
ATOM     82 HD11 ILE A   8       3.546  32.836  11.508  1.00  0.00           H  
ATOM     83 HD12 ILE A   8       4.153  31.352  10.774  1.00  0.00           H  
ATOM     84 HD13 ILE A   8       4.198  32.866   9.870  1.00  0.00           H  
ATOM     85  N   ASN A   9      -1.062  28.703  10.116  1.00  0.00           N  
ATOM     86  CA  ASN A   9      -1.657  27.417  10.459  1.00  0.00           C  
ATOM     87  C   ASN A   9      -0.906  26.273   9.784  1.00  0.00           C  
ATOM     88  O   ASN A   9      -1.291  25.813   8.710  1.00  0.00           O  
ATOM     89  CB  ASN A   9      -3.130  27.387  10.047  1.00  0.00           C  
ATOM     90  CG  ASN A   9      -3.947  28.459  10.743  1.00  0.00           C  
ATOM     91  OD1 ASN A   9      -4.113  28.434  11.963  1.00  0.00           O  
ATOM     92  ND2 ASN A   9      -4.461  29.407   9.968  1.00  0.00           N  
ATOM     93  H   ASN A   9      -1.095  29.012   9.186  1.00  0.00           H  
ATOM     94  HA  ASN A   9      -1.589  27.295  11.529  1.00  0.00           H  
ATOM     95  HB2 ASN A   9      -3.203  27.542   8.980  1.00  0.00           H  
ATOM     96  HB3 ASN A   9      -3.549  26.423  10.296  1.00  0.00           H  
ATOM     97 HD21 ASN A   9      -4.287  29.363   9.005  1.00  0.00           H  
ATOM     98 HD22 ASN A   9      -4.993  30.113  10.392  1.00  0.00           H  
ATOM     99  N   GLN A  10       0.167  25.818  10.424  1.00  0.00           N  
ATOM    100  CA  GLN A  10       0.972  24.728   9.885  1.00  0.00           C  
ATOM    101  C   GLN A  10       0.180  23.425   9.865  1.00  0.00           C  
ATOM    102  O   GLN A  10       0.337  22.579  10.745  1.00  0.00           O  
ATOM    103  CB  GLN A  10       2.247  24.551  10.711  1.00  0.00           C  
ATOM    104  CG  GLN A  10       3.337  25.553  10.370  1.00  0.00           C  
ATOM    105  CD  GLN A  10       4.728  25.023  10.658  1.00  0.00           C  
ATOM    106  OE1 GLN A  10       4.894  24.050  11.394  1.00  0.00           O  
ATOM    107  NE2 GLN A  10       5.737  25.662  10.078  1.00  0.00           N  
ATOM    108  H   GLN A  10       0.423  26.225  11.277  1.00  0.00           H  
ATOM    109  HA  GLN A  10       1.243  24.985   8.873  1.00  0.00           H  
ATOM    110  HB2 GLN A  10       2.002  24.660  11.757  1.00  0.00           H  
ATOM    111  HB3 GLN A  10       2.636  23.557  10.543  1.00  0.00           H  
ATOM    112  HG2 GLN A  10       3.271  25.794   9.319  1.00  0.00           H  
ATOM    113  HG3 GLN A  10       3.181  26.449  10.953  1.00  0.00           H  
ATOM    114 HE21 GLN A  10       5.530  26.430   9.505  1.00  0.00           H  
ATOM    115 HE22 GLN A  10       6.647  25.342  10.247  1.00  0.00           H  
ATOM    116  N   GLN A  11      -0.672  23.271   8.856  1.00  0.00           N  
ATOM    117  CA  GLN A  11      -1.489  22.071   8.723  1.00  0.00           C  
ATOM    118  C   GLN A  11      -0.617  20.839   8.505  1.00  0.00           C  
ATOM    119  O   GLN A  11       0.556  20.954   8.150  1.00  0.00           O  
ATOM    120  CB  GLN A  11      -2.474  22.225   7.562  1.00  0.00           C  
ATOM    121  CG  GLN A  11      -3.539  23.283   7.804  1.00  0.00           C  
ATOM    122  CD  GLN A  11      -4.776  22.722   8.476  1.00  0.00           C  
ATOM    123  OE1 GLN A  11      -5.139  21.564   8.267  1.00  0.00           O  
ATOM    124  NE2 GLN A  11      -5.432  23.542   9.289  1.00  0.00           N  
ATOM    125  H   GLN A  11      -0.752  23.981   8.186  1.00  0.00           H  
ATOM    126  HA  GLN A  11      -2.045  21.945   9.640  1.00  0.00           H  
ATOM    127  HB2 GLN A  11      -1.924  22.495   6.673  1.00  0.00           H  
ATOM    128  HB3 GLN A  11      -2.968  21.279   7.398  1.00  0.00           H  
ATOM    129  HG2 GLN A  11      -3.124  24.055   8.435  1.00  0.00           H  
ATOM    130  HG3 GLN A  11      -3.824  23.710   6.855  1.00  0.00           H  
ATOM    131 HE21 GLN A  11      -5.085  24.451   9.407  1.00  0.00           H  
ATOM    132 HE22 GLN A  11      -6.236  23.206   9.736  1.00  0.00           H  
ATOM    133  N   GLU A  12      -1.197  19.663   8.721  1.00  0.00           N  
ATOM    134  CA  GLU A  12      -0.471  18.410   8.549  1.00  0.00           C  
ATOM    135  C   GLU A  12      -1.434  17.252   8.304  1.00  0.00           C  
ATOM    136  O   GLU A  12      -2.104  16.783   9.223  1.00  0.00           O  
ATOM    137  CB  GLU A  12       0.390  18.121   9.780  1.00  0.00           C  
ATOM    138  CG  GLU A  12       1.423  17.029   9.558  1.00  0.00           C  
ATOM    139  CD  GLU A  12       2.353  16.857  10.743  1.00  0.00           C  
ATOM    140  OE1 GLU A  12       1.924  17.138  11.881  1.00  0.00           O  
ATOM    141  OE2 GLU A  12       3.511  16.439  10.531  1.00  0.00           O  
ATOM    142  H   GLU A  12      -2.135  19.637   9.002  1.00  0.00           H  
ATOM    143  HA  GLU A  12       0.173  18.516   7.688  1.00  0.00           H  
ATOM    144  HB2 GLU A  12       0.907  19.026  10.064  1.00  0.00           H  
ATOM    145  HB3 GLU A  12      -0.256  17.816  10.591  1.00  0.00           H  
ATOM    146  HG2 GLU A  12       0.910  16.095   9.384  1.00  0.00           H  
ATOM    147  HG3 GLU A  12       2.013  17.281   8.689  1.00  0.00           H  
ATOM    148  N   ASP A  13      -1.497  16.797   7.057  1.00  0.00           N  
ATOM    149  CA  ASP A  13      -2.376  15.693   6.690  1.00  0.00           C  
ATOM    150  C   ASP A  13      -1.604  14.605   5.952  1.00  0.00           C  
ATOM    151  O   ASP A  13      -1.648  13.434   6.329  1.00  0.00           O  
ATOM    152  CB  ASP A  13      -3.527  16.199   5.819  1.00  0.00           C  
ATOM    153  CG  ASP A  13      -4.092  15.117   4.920  1.00  0.00           C  
ATOM    154  OD1 ASP A  13      -4.468  14.048   5.444  1.00  0.00           O  
ATOM    155  OD2 ASP A  13      -4.157  15.338   3.692  1.00  0.00           O  
ATOM    156  H   ASP A  13      -0.937  17.212   6.368  1.00  0.00           H  
ATOM    157  HA  ASP A  13      -2.782  15.276   7.599  1.00  0.00           H  
ATOM    158  HB2 ASP A  13      -4.321  16.561   6.456  1.00  0.00           H  
ATOM    159  HB3 ASP A  13      -3.172  17.008   5.198  1.00  0.00           H  
ATOM    160  N   SER A  14      -0.897  14.999   4.897  1.00  0.00           N  
ATOM    161  CA  SER A  14      -0.118  14.056   4.103  1.00  0.00           C  
ATOM    162  C   SER A  14       1.291  13.905   4.667  1.00  0.00           C  
ATOM    163  O   SER A  14       2.189  14.681   4.339  1.00  0.00           O  
ATOM    164  CB  SER A  14      -0.051  14.518   2.646  1.00  0.00           C  
ATOM    165  OG  SER A  14      -1.294  14.328   1.992  1.00  0.00           O  
ATOM    166  H   SER A  14      -0.902  15.946   4.646  1.00  0.00           H  
ATOM    167  HA  SER A  14      -0.615  13.098   4.145  1.00  0.00           H  
ATOM    168  HB2 SER A  14       0.202  15.567   2.615  1.00  0.00           H  
ATOM    169  HB3 SER A  14       0.707  13.949   2.126  1.00  0.00           H  
ATOM    170  HG  SER A  14      -1.745  13.572   2.376  1.00  0.00           H  
ATOM    171  N   SER A  15       1.478  12.901   5.517  1.00  0.00           N  
ATOM    172  CA  SER A  15       2.776  12.649   6.130  1.00  0.00           C  
ATOM    173  C   SER A  15       3.568  11.624   5.324  1.00  0.00           C  
ATOM    174  O   SER A  15       4.785  11.738   5.179  1.00  0.00           O  
ATOM    175  CB  SER A  15       2.599  12.158   7.568  1.00  0.00           C  
ATOM    176  OG  SER A  15       1.778  13.042   8.311  1.00  0.00           O  
ATOM    177  H   SER A  15       0.722  12.316   5.739  1.00  0.00           H  
ATOM    178  HA  SER A  15       3.323  13.580   6.142  1.00  0.00           H  
ATOM    179  HB2 SER A  15       2.138  11.182   7.558  1.00  0.00           H  
ATOM    180  HB3 SER A  15       3.566  12.095   8.046  1.00  0.00           H  
ATOM    181  HG  SER A  15       0.868  12.955   8.021  1.00  0.00           H  
ATOM    182  N   GLU A  16       2.867  10.621   4.803  1.00  0.00           N  
ATOM    183  CA  GLU A  16       3.505   9.574   4.013  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.459   8.749   4.872  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.587   8.466   4.469  1.00  0.00           O  
ATOM    186  CB  GLU A  16       4.263  10.186   2.833  1.00  0.00           C  
ATOM    187  CG  GLU A  16       4.323   9.281   1.613  1.00  0.00           C  
ATOM    188  CD  GLU A  16       4.626  10.042   0.337  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       5.693  10.688   0.272  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       3.797   9.992  -0.595  1.00  0.00           O  
ATOM    191  H   GLU A  16       1.900  10.584   4.954  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.729   8.927   3.633  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       3.779  11.108   2.548  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       5.274  10.402   3.144  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       5.095   8.543   1.766  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       3.369   8.786   1.502  1.00  0.00           H  
ATOM    197  N   SER A  17       3.996   8.365   6.057  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.809   7.576   6.976  1.00  0.00           C  
ATOM    199  C   SER A  17       4.476   6.092   6.857  1.00  0.00           C  
ATOM    200  O   SER A  17       3.341   5.720   6.557  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.591   8.046   8.415  1.00  0.00           C  
ATOM    202  OG  SER A  17       5.332   9.224   8.685  1.00  0.00           O  
ATOM    203  H   SER A  17       3.088   8.622   6.322  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.845   7.722   6.711  1.00  0.00           H  
ATOM    205  HB2 SER A  17       3.543   8.251   8.570  1.00  0.00           H  
ATOM    206  HB3 SER A  17       4.911   7.270   9.096  1.00  0.00           H  
ATOM    207  HG  SER A  17       5.222   9.843   7.960  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.474   5.247   7.095  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.289   3.803   7.015  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.321   3.318   8.090  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.563   3.495   9.284  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.633   3.088   7.164  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.503   1.273   7.258  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.357   5.604   7.330  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.875   3.574   6.045  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.256   3.327   6.314  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.117   3.431   8.066  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.224   2.706   7.658  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.219   2.195   8.583  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.856   1.296   9.636  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.573   1.424  10.827  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.140   1.424   7.821  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.209   2.309   7.050  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.480   3.555   6.560  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.144   2.018   6.684  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.624   4.055   5.911  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.633   3.131   5.972  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -1.990   0.924   6.887  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.928   3.180   5.465  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.276   0.974   6.383  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.735   2.095   5.678  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.087   2.595   6.693  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.763   3.041   9.076  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.614   0.750   7.122  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.553   0.852   8.524  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.426   4.061   6.675  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.678   4.931   5.474  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.655   0.051   7.427  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.297   4.036   4.919  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -3.944   0.138   6.530  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.746   2.090   5.302  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.718   0.388   9.191  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.394  -0.533  10.097  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.279   0.225  11.082  1.00  0.00           C  
ATOM    245  O   ASN A  20       4.945   0.358  12.259  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.236  -1.535   9.304  1.00  0.00           C  
ATOM    247  CG  ASN A  20       5.893  -2.571  10.196  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.216  -3.384  10.825  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.220  -2.546  10.253  1.00  0.00           N  
ATOM    250  H   ASN A  20       3.902   0.335   8.230  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.638  -1.070  10.650  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.602  -2.048   8.596  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.009  -1.004   8.770  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.694  -1.870   9.725  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.671  -3.205  10.821  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.411   0.721  10.591  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.345   1.466  11.426  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.760   2.819  11.822  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.397   3.037  12.977  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.671   1.667  10.691  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.288   0.173   9.851  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.623   0.582   9.644  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.523   0.890  12.321  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.546   2.436   9.942  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.423   1.981  11.399  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.673   3.727  10.854  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.133   5.047  11.120  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.104   6.154  10.763  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.694   7.267  10.435  1.00  0.00           O  
ATOM    270  H   GLY A  22       6.979   3.497   9.951  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.228   5.176  10.545  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.892   5.119  12.171  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.396   5.849  10.829  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.429   6.828  10.513  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.181   7.459   9.146  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.862   8.644   9.046  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.810   6.171  10.540  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.158   5.538  11.877  1.00  0.00           C  
ATOM    279  CD  ARG A  23      12.662   5.399  12.054  1.00  0.00           C  
ATOM    280  NE  ARG A  23      13.003   4.488  13.143  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      13.021   4.846  14.422  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      12.719   6.089  14.770  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      13.342   3.960  15.356  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.662   4.945  11.097  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.394   7.602  11.265  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.845   5.401   9.783  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      11.556   6.919  10.315  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      10.770   6.160  12.671  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      10.706   4.559  11.930  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      13.085   5.021  11.135  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      13.077   6.373  12.267  1.00  0.00           H  
ATOM    292  HE  ARG A  23      13.231   3.565  12.908  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      12.476   6.759  14.069  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      12.732   6.356  15.734  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      13.571   3.022  15.097  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      13.356   4.230  16.318  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.329   6.659   8.096  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.121   7.138   6.734  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.699   5.995   5.815  1.00  0.00           C  
ATOM    300  O   LYS A  24       9.097   4.848   6.013  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.397   7.791   6.200  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.291   8.238   4.752  1.00  0.00           C  
ATOM    303  CD  LYS A  24       9.651   9.611   4.637  1.00  0.00           C  
ATOM    304  CE  LYS A  24      10.153  10.360   3.413  1.00  0.00           C  
ATOM    305  NZ  LYS A  24       9.417   9.965   2.180  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.585   5.724   8.240  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.332   7.874   6.758  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.625   8.656   6.806  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.209   7.083   6.278  1.00  0.00           H  
ATOM    310  HG2 LYS A  24      11.282   8.278   4.324  1.00  0.00           H  
ATOM    311  HG3 LYS A  24       9.690   7.524   4.207  1.00  0.00           H  
ATOM    312  HD2 LYS A  24       8.580   9.494   4.559  1.00  0.00           H  
ATOM    313  HD3 LYS A  24       9.888  10.185   5.522  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      10.022  11.419   3.576  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      11.203  10.143   3.280  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      10.089   9.717   1.427  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24       8.821  10.752   1.852  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24       8.810   9.143   2.374  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.893   6.318   4.809  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.420   5.320   3.858  1.00  0.00           C  
ATOM    321  C   ALA A  25       7.929   5.618   2.452  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.795   6.737   1.957  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.900   5.258   3.869  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.610   7.250   4.703  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.798   4.357   4.170  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.500   6.212   3.561  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.567   4.489   3.188  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.557   5.028   4.867  1.00  0.00           H  
ATOM    329  N   SER A  26       8.514   4.609   1.813  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.047   4.765   0.464  1.00  0.00           C  
ATOM    331  C   SER A  26       8.167   4.046  -0.554  1.00  0.00           C  
ATOM    332  O   SER A  26       7.960   4.534  -1.664  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.476   4.223   0.393  1.00  0.00           C  
ATOM    334  OG  SER A  26      11.290   4.796   1.402  1.00  0.00           O  
ATOM    335  H   SER A  26       8.590   3.740   2.260  1.00  0.00           H  
ATOM    336  HA  SER A  26       9.058   5.819   0.232  1.00  0.00           H  
ATOM    337  HB2 SER A  26      10.460   3.152   0.525  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.900   4.460  -0.573  1.00  0.00           H  
ATOM    339  HG  SER A  26      10.735   5.118   2.116  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.653   2.883  -0.166  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.796   2.096  -1.045  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.339   2.179  -0.601  1.00  0.00           C  
ATOM    343  O   GLU A  27       5.024   2.776   0.429  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.252   0.636  -1.066  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.329   0.349  -2.099  1.00  0.00           C  
ATOM    346  CD  GLU A  27       7.772   0.228  -3.504  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       7.459   1.273  -4.111  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       7.651  -0.913  -3.997  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.855   2.546   0.732  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.880   2.504  -2.042  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.639   0.378  -0.091  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.400   0.008  -1.282  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       9.050   1.153  -2.082  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.820  -0.578  -1.840  1.00  0.00           H  
ATOM    355  N   THR A  28       4.452   1.575  -1.386  1.00  0.00           N  
ATOM    356  CA  THR A  28       3.028   1.581  -1.076  1.00  0.00           C  
ATOM    357  C   THR A  28       2.358   0.292  -1.540  1.00  0.00           C  
ATOM    358  O   THR A  28       2.741  -0.287  -2.557  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.315   2.780  -1.730  1.00  0.00           C  
ATOM    360  OG1 THR A  28       3.016   3.991  -1.426  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.877   2.885  -1.246  1.00  0.00           C  
ATOM    362  H   THR A  28       4.764   1.115  -2.193  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.920   1.666  -0.005  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.310   2.635  -2.801  1.00  0.00           H  
ATOM    365  HG1 THR A  28       2.716   4.690  -2.012  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.276   2.135  -1.739  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.490   3.866  -1.477  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.845   2.727  -0.179  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.356  -0.152  -0.789  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.632  -1.373  -1.123  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.215  -1.374  -2.591  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.549  -0.514  -3.031  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.602  -1.519  -0.231  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.733  -2.853  -0.740  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.096   0.354   0.010  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.293  -2.208  -0.949  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.283  -1.729   0.780  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.157  -0.593  -0.243  1.00  0.00           H  
ATOM    379  N   SER A  30       0.722  -2.344  -3.344  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.406  -2.456  -4.763  1.00  0.00           C  
ATOM    381  C   SER A  30      -0.944  -3.137  -4.967  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.144  -3.866  -5.937  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.500  -3.239  -5.492  1.00  0.00           C  
ATOM    384  OG  SER A  30       1.667  -4.527  -4.926  1.00  0.00           O  
ATOM    385  H   SER A  30       1.326  -3.000  -2.936  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.357  -1.457  -5.171  1.00  0.00           H  
ATOM    387  HB2 SER A  30       1.229  -3.348  -6.531  1.00  0.00           H  
ATOM    388  HB3 SER A  30       2.434  -2.701  -5.417  1.00  0.00           H  
ATOM    389  HG  SER A  30       2.602  -4.694  -4.782  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.869  -2.892  -4.043  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.188  -3.489  -4.138  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.298  -2.476  -3.937  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.322  -2.522  -4.620  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.653  -2.302  -3.291  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.298  -3.939  -5.113  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.278  -4.258  -3.385  1.00  0.00           H  
ATOM    397  N   CYS A  32      -4.097  -1.559  -2.997  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -5.089  -0.531  -2.706  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.475   0.862  -2.806  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.188   1.861  -2.896  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.677  -0.742  -1.309  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.451  -0.655   0.035  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.260  -1.574  -2.485  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.880  -0.616  -3.436  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.423   0.018  -1.122  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.144  -1.715  -1.266  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.147   0.920  -2.791  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.436   2.190  -2.880  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.803   3.102  -1.712  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.893   4.320  -1.866  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.756   2.885  -4.204  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.806   4.030  -4.501  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -2.219   5.186  -4.595  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -0.525   3.712  -4.649  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.633   0.089  -2.717  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.378   1.981  -2.839  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.684   2.167  -5.008  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.762   3.277  -4.166  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -0.268   2.770  -4.560  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       0.111   4.432  -4.841  1.00  0.00           H  
ATOM    421  N   THR A  34      -3.013   2.503  -0.544  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.370   3.259   0.649  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.357   3.035   1.766  1.00  0.00           C  
ATOM    424  O   THR A  34      -1.930   3.981   2.428  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.772   2.876   1.159  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.762   3.238   0.189  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.075   3.564   2.481  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.926   1.528  -0.485  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.379   4.308   0.389  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.803   1.806   1.312  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -5.792   4.194   0.104  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -4.691   2.967   3.295  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -6.143   3.679   2.591  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -4.604   4.536   2.496  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.976   1.779   1.969  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -1.010   1.431   3.004  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.412   1.758   2.561  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.909   1.204   1.580  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.128  -0.043   3.363  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.351   1.069   1.408  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.243   2.011   3.886  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -1.289  -0.619   2.463  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -0.217  -0.370   3.842  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -1.960  -0.184   4.035  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.061   2.661   3.289  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.426   3.062   2.968  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.436   2.208   3.728  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.136   1.675   4.796  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.637   4.540   3.304  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.616   5.463   2.659  1.00  0.00           C  
ATOM    451  CD  ARG A  36       1.982   5.780   1.218  1.00  0.00           C  
ATOM    452  NE  ARG A  36       1.248   6.934   0.707  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       1.563   7.568  -0.417  1.00  0.00           C  
ATOM    454  NH1 ARG A  36       2.594   7.160  -1.144  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       0.847   8.611  -0.816  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.612   3.067   4.059  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.574   2.918   1.909  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.578   4.666   4.375  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.619   4.835   2.968  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.649   4.982   2.675  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.571   6.384   3.221  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       3.041   5.987   1.167  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       1.754   4.920   0.605  1.00  0.00           H  
ATOM    464  HE  ARG A  36       0.482   7.252   1.229  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       3.135   6.374  -0.847  1.00  0.00           H  
ATOM    466 HH12 ARG A  36       2.829   7.638  -1.991  1.00  0.00           H  
ATOM    467 HH21 ARG A  36       0.069   8.920  -0.270  1.00  0.00           H  
ATOM    468 HH22 ARG A  36       1.085   9.087  -1.662  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.634   2.081   3.168  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.689   1.289   3.791  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.063   1.877   3.488  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.251   2.563   2.482  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.623  -0.159   3.303  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.474  -0.945   3.894  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.342  -1.092   5.269  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.522  -1.543   3.077  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.295  -1.810   5.814  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.471  -2.261   3.613  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.362  -2.392   4.982  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.317  -3.108   5.519  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.814   2.529   2.316  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.530   1.306   4.859  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.511  -0.166   2.230  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.541  -0.663   3.568  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       5.075  -0.635   5.919  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.611  -1.438   2.005  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.209  -1.913   6.886  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.740  -2.717   2.961  1.00  0.00           H  
ATOM    489  HH  TYR A  37       1.103  -2.759   6.387  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.023   1.604   4.365  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.381   2.105   4.194  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.118   1.320   3.113  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.240   1.660   2.740  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.149   2.019   5.515  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.214   0.344   6.229  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.812   1.052   5.148  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.318   3.139   3.892  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.166   2.346   5.353  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.679   2.667   6.239  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.477   0.268   2.612  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.086  -0.549   1.579  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.252  -1.767   1.236  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.455  -2.231   2.051  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.584   0.044   2.948  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.212   0.050   0.689  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.057  -0.876   1.920  1.00  0.00           H  
ATOM    507  N   SER A  40       9.434  -2.286   0.026  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.688  -3.454  -0.426  1.00  0.00           C  
ATOM    509  C   SER A  40       8.693  -4.547   0.640  1.00  0.00           C  
ATOM    510  O   SER A  40       7.682  -5.210   0.870  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.282  -3.994  -1.728  1.00  0.00           C  
ATOM    512  OG  SER A  40      10.682  -4.182  -1.611  1.00  0.00           O  
ATOM    513  H   SER A  40      10.084  -1.870  -0.579  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.668  -3.147  -0.605  1.00  0.00           H  
ATOM    515  HB2 SER A  40       8.822  -4.941  -1.966  1.00  0.00           H  
ATOM    516  HB3 SER A  40       9.091  -3.290  -2.526  1.00  0.00           H  
ATOM    517  HG  SER A  40      11.029  -3.591  -0.939  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.839  -4.728   1.287  1.00  0.00           N  
ATOM    519  CA  PHE A  41       9.978  -5.740   2.327  1.00  0.00           C  
ATOM    520  C   PHE A  41       8.953  -5.523   3.437  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.145  -6.404   3.732  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.392  -5.711   2.911  1.00  0.00           C  
ATOM    523  CG  PHE A  41      11.635  -6.771   3.947  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.640  -8.112   3.597  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      11.859  -6.428   5.270  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      11.862  -9.090   4.548  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      12.083  -7.401   6.226  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      12.085  -8.734   5.864  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.611  -4.167   1.058  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.804  -6.704   1.876  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      12.106  -5.857   2.114  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      11.564  -4.750   3.372  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      11.466  -8.392   2.568  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      11.858  -5.385   5.554  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.863 -10.131   4.262  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      12.257  -7.119   7.253  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      12.259  -9.496   6.609  1.00  0.00           H  
ATOM    538  N   CYS A  42       8.994  -4.345   4.049  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.071  -4.010   5.127  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.626  -4.263   4.704  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.768  -4.552   5.537  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.244  -2.547   5.540  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.537  -2.146   7.171  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.661  -3.683   3.770  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.302  -4.643   5.970  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.298  -2.313   5.573  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.763  -1.915   4.808  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.368  -4.153   3.405  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.028  -4.369   2.873  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.686  -5.855   2.845  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.623  -6.267   3.310  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.915  -3.781   1.465  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.576  -4.052   0.798  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.639  -3.926  -0.711  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       4.447  -3.168  -1.249  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.785  -4.669  -1.404  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.094  -3.920   2.792  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.328  -3.864   3.521  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       5.055  -2.712   1.522  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.692  -4.206   0.847  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.260  -5.054   1.047  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.852  -3.344   1.174  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       2.168  -5.249  -0.908  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.803  -4.607  -2.381  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.594  -6.656   2.297  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.389  -8.097   2.209  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.091  -8.689   3.583  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.126  -9.433   3.755  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.621  -8.773   1.606  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.623  -8.790   0.108  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       6.504  -9.947  -0.632  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       6.728  -7.781  -0.788  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       6.537  -9.650  -1.918  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.672  -8.342  -2.041  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.422  -6.268   1.943  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.542  -8.273   1.564  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.507  -8.249   1.932  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.667  -9.797   1.950  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       6.411 -10.852  -0.268  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       6.835  -6.730  -0.562  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       6.466 -10.356  -2.733  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       6.810  -7.865  -2.885  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.927  -8.353   4.560  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.754  -8.849   5.920  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.488  -8.278   6.551  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.807  -8.955   7.321  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.971  -8.488   6.775  1.00  0.00           C  
ATOM    588  CG  LYS A  45       7.279  -7.001   6.797  1.00  0.00           C  
ATOM    589  CD  LYS A  45       8.138  -6.628   7.993  1.00  0.00           C  
ATOM    590  CE  LYS A  45       9.537  -7.213   7.880  1.00  0.00           C  
ATOM    591  NZ  LYS A  45       9.607  -8.595   8.430  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.679  -7.755   4.361  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.664  -9.924   5.872  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.791  -8.812   7.790  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.835  -9.009   6.388  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       7.808  -6.739   5.892  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.351  -6.451   6.846  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       8.214  -5.552   8.049  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       7.671  -7.005   8.892  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       9.821  -7.235   6.839  1.00  0.00           H  
ATOM    601  HE3 LYS A  45      10.223  -6.582   8.426  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45      10.035  -8.581   9.378  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45      10.185  -9.198   7.810  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       8.652  -9.001   8.498  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.179  -7.029   6.219  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.993  -6.368   6.751  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.831  -6.463   5.768  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.827  -5.764   5.909  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.297  -4.901   7.061  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.413  -4.347   8.161  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.175  -4.439   8.029  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.959  -3.819   9.152  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.762  -6.541   5.600  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.716  -6.869   7.666  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.327  -4.812   7.373  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       3.143  -4.313   6.168  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.974  -7.330   4.773  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.936  -7.516   3.765  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.085  -8.553   4.220  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.257  -8.235   4.423  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.558  -7.943   2.435  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.557  -8.480   1.457  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.509  -9.745   0.944  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.538  -7.766   0.873  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.550  -9.860   0.076  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.209  -8.661   0.016  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.019  -6.460   0.992  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.332  -8.288  -0.718  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.134  -6.091   0.263  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.781  -7.003  -0.582  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.797  -7.859   4.714  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.434  -6.569   3.630  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       2.043  -7.092   1.982  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.290  -8.715   2.621  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.209 -10.528   1.192  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.794 -10.671  -0.418  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.534  -5.743   1.638  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.842  -8.979  -1.373  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.520  -5.086   0.342  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.648  -6.672  -1.132  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.367  -9.793   4.378  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.509 -10.876   4.808  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.444 -10.410   5.920  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.522 -10.972   6.118  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.318 -12.070   5.289  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.354 -11.710   6.340  1.00  0.00           C  
ATOM    647  CD  GLU A  48       1.635 -12.851   7.298  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       0.664 -13.471   7.782  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       2.824 -13.124   7.564  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.312  -9.984   4.200  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.103 -11.180   3.959  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.349 -12.809   5.708  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.831 -12.502   4.442  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       2.274 -11.443   5.843  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.993 -10.864   6.907  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.024  -9.379   6.645  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.822  -8.835   7.738  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.671  -7.662   7.259  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.837  -7.532   7.636  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.914  -8.387   8.885  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.018  -9.491   9.419  1.00  0.00           C  
ATOM    662  CD  LYS A  49      -0.694 -10.267  10.536  1.00  0.00           C  
ATOM    663  CE  LYS A  49      -1.452 -11.471   9.999  1.00  0.00           C  
ATOM    664  NZ  LYS A  49      -2.638 -11.799  10.839  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.155  -8.973   6.440  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.476  -9.617   8.092  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.288  -7.579   8.538  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.531  -8.029   9.697  1.00  0.00           H  
ATOM    669  HG2 LYS A  49       0.218 -10.171   8.614  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.893  -9.050   9.798  1.00  0.00           H  
ATOM    671  HD2 LYS A  49       0.059 -10.611  11.230  1.00  0.00           H  
ATOM    672  HD3 LYS A  49      -1.387  -9.614  11.048  1.00  0.00           H  
ATOM    673  HE2 LYS A  49      -1.783 -11.253   8.995  1.00  0.00           H  
ATOM    674  HE3 LYS A  49      -0.787 -12.321   9.983  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49      -2.830 -12.821  10.801  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49      -3.474 -11.288  10.492  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49      -2.463 -11.526  11.827  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.082  -6.811   6.426  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.786  -5.649   5.894  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.891  -6.077   4.933  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.044  -5.667   5.074  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.807  -4.716   5.181  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.476  -3.715   4.290  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.206  -2.648   4.771  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.520  -3.622   2.940  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.672  -1.943   3.755  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.270  -2.513   2.633  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.151  -6.968   6.162  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.232  -5.123   6.724  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.236  -4.172   5.919  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.135  -5.305   4.574  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.360  -2.440   5.715  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.054  -4.295   2.235  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.278  -1.053   3.829  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.546  -2.242   1.733  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.532  -6.903   3.956  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.493  -7.386   2.971  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.806  -7.781   3.642  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.854  -7.833   2.997  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.918  -8.579   2.208  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.964  -9.495   1.650  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.981  -9.062   0.826  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.146 -10.828   1.802  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.745 -10.089   0.496  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.259 -11.172   1.075  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.598  -7.195   3.895  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.687  -6.584   2.275  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.322  -8.217   1.383  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.291  -9.156   2.873  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -6.124  -8.140   0.529  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.530 -11.497   2.386  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.617 -10.050  -0.139  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.683 -12.055   1.065  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.741  -8.060   4.940  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.924  -8.451   5.698  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.964  -7.334   5.695  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.077  -7.509   6.192  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.542  -8.804   7.135  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.694 -10.034   7.244  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.777 -11.086   6.357  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.741 -10.375   8.143  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -4.913 -12.023   6.706  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.271 -11.616   7.786  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.877  -8.001   5.398  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.349  -9.322   5.223  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -5.989  -7.982   7.566  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.441  -8.968   7.711  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.381 -11.140   5.588  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.410  -9.783   8.984  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -4.757 -12.961   6.195  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.637 -12.155   8.302  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.593  -6.188   5.134  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.494  -5.044   5.068  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.722  -4.608   3.624  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.800  -4.127   3.272  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -7.949  -3.851   5.873  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.897  -3.095   5.059  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.363  -4.327   7.194  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.364  -1.863   5.755  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.693  -6.111   4.756  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.441  -5.341   5.497  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.771  -3.186   6.091  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.063  -3.751   4.863  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.334  -2.785   4.121  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -6.400  -3.862   7.349  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -8.027  -4.054   8.001  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -7.245  -5.400   7.170  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -7.166  -1.378   6.293  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -5.585  -2.147   6.446  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -5.962  -1.180   5.020  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.701  -4.779   2.792  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.789  -4.405   1.386  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.866  -5.642   0.497  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.527  -6.747   0.922  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.583  -3.552   0.987  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.056  -4.506   0.712  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.867  -5.168   3.132  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.689  -3.824   1.252  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.810  -3.026   0.071  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.386  -2.833   1.769  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.314  -5.449  -0.740  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.440  -6.550  -1.688  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.067  -7.083  -2.086  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.712  -8.217  -1.767  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.203  -6.094  -2.933  1.00  0.00           C  
ATOM    766  OG  SER A  55      -9.124  -7.063  -3.963  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.569  -4.545  -1.019  1.00  0.00           H  
ATOM    768  HA  SER A  55      -8.994  -7.341  -1.206  1.00  0.00           H  
ATOM    769  HB2 SER A  55     -10.241  -5.940  -2.679  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -8.779  -5.168  -3.293  1.00  0.00           H  
ATOM    771  HG  SER A  55      -9.998  -7.212  -4.331  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.298  -6.255  -2.787  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -4.972  -6.659  -3.218  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.865  -6.781  -4.725  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.867  -6.821  -5.439  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.633  -5.362  -3.013  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.255  -5.929  -2.874  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.738  -7.616  -2.775  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.624  -6.839  -5.232  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.360  -6.955  -6.669  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.755  -8.321  -7.222  1.00  0.00           C  
ATOM    782  O   PRO A  57      -2.926  -9.225  -7.319  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.846  -6.756  -6.768  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.321  -7.167  -5.436  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.384  -6.795  -4.439  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.865  -6.182  -7.229  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.449  -7.377  -7.559  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.629  -5.719  -6.975  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.150  -8.233  -5.422  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.405  -6.636  -5.223  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.415  -7.515  -3.635  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.208  -5.802  -4.054  1.00  0.00           H  
ATOM    793  N   SER A  58      -5.026  -8.462  -7.583  1.00  0.00           N  
ATOM    794  CA  SER A  58      -5.532  -9.719  -8.124  1.00  0.00           C  
ATOM    795  C   SER A  58      -4.830 -10.910  -7.477  1.00  0.00           C  
ATOM    796  O   SER A  58      -4.460 -11.869  -8.154  1.00  0.00           O  
ATOM    797  CB  SER A  58      -5.338  -9.760  -9.641  1.00  0.00           C  
ATOM    798  OG  SER A  58      -3.964  -9.843  -9.978  1.00  0.00           O  
ATOM    799  H   SER A  58      -5.639  -7.704  -7.482  1.00  0.00           H  
ATOM    800  HA  SER A  58      -6.587  -9.774  -7.902  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -5.848 -10.623 -10.042  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -5.751  -8.863 -10.078  1.00  0.00           H  
ATOM    803  HG  SER A  58      -3.779  -9.255 -10.713  1.00  0.00           H  
ATOM    804  N   SER A  59      -4.650 -10.840  -6.162  1.00  0.00           N  
ATOM    805  CA  SER A  59      -3.989 -11.909  -5.423  1.00  0.00           C  
ATOM    806  C   SER A  59      -4.896 -12.449  -4.322  1.00  0.00           C  
ATOM    807  O   SER A  59      -4.440 -12.757  -3.222  1.00  0.00           O  
ATOM    808  CB  SER A  59      -2.677 -11.405  -4.818  1.00  0.00           C  
ATOM    809  OG  SER A  59      -1.727 -12.452  -4.716  1.00  0.00           O  
ATOM    810  H   SER A  59      -4.967 -10.049  -5.678  1.00  0.00           H  
ATOM    811  HA  SER A  59      -3.772 -12.707  -6.118  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -2.271 -10.626  -5.445  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -2.868 -11.010  -3.831  1.00  0.00           H  
ATOM    814  HG  SER A  59      -1.247 -12.369  -3.889  1.00  0.00           H  
ATOM    815  N   GLY A  60      -6.185 -12.561  -4.627  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -7.137 -13.063  -3.654  1.00  0.00           C  
ATOM    817  C   GLY A  60      -7.029 -14.563  -3.458  1.00  0.00           C  
ATOM    818  O   GLY A  60      -6.549 -15.251  -4.357  1.00  0.00           O  
ATOM    819  H   GLY A  60      -6.493 -12.300  -5.521  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -6.961 -12.574  -2.708  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -8.136 -12.827  -3.989  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.326   0.055   7.667  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.490  -2.694   0.629  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -10.149  42.857  32.888  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.379  41.594  32.211  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.156  41.689  30.715  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.026  42.156  29.980  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.220  43.698  32.389  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.707  40.853  32.619  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.397  41.281  32.393  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.987  41.247  30.263  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.650  41.289  28.845  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.896  39.935  28.187  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.773  38.890  28.826  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.188  41.701  28.658  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.957  42.178  27.344  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.334  40.885  30.899  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.285  42.025  28.375  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.945  42.484  29.361  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.551  40.847  28.836  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.499  41.685  26.724  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.246  39.962  26.905  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.514  38.737  26.160  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.409  38.466  25.144  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.807  39.393  24.603  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.865  38.834  25.448  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.936  38.723  26.368  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.328  40.826  26.450  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.547  37.920  26.866  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.936  39.786  24.944  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.944  38.036  24.723  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.076  37.798  26.586  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.147  37.188  24.890  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.114  36.816  23.941  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.481  35.583  23.138  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.549  34.480  23.679  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.659  36.491  25.352  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.952  37.640  23.262  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.199  36.621  24.480  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.720  35.771  21.844  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.087  34.665  20.967  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.446  34.828  19.592  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.219  35.945  19.129  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.608  34.582  20.827  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.990  33.431  20.093  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.649  36.675  21.471  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.724  33.752  21.414  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.055  34.533  21.808  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.968  35.460  20.310  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.292  33.693  19.220  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.158  33.703  18.944  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.540  33.719  17.623  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.263  32.768  16.674  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.103  31.973  17.094  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.063  33.334  17.723  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.251  34.476  17.933  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.364  32.843  19.365  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.616  34.723  17.234  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.927  32.653  18.549  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.757  32.852  16.805  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.328  34.213  17.959  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.928  32.855  15.390  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.553  31.997  14.400  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.554  31.102  13.695  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.419  31.507  13.441  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.251  33.507  15.113  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.291  31.380  14.890  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.047  32.616  13.665  1.00  0.00           H  
ATOM     66  N   ILE A   8      -6.975  29.882  13.378  1.00  0.00           N  
ATOM     67  CA  ILE A   8      -6.108  28.928  12.698  1.00  0.00           C  
ATOM     68  C   ILE A   8      -6.379  28.912  11.197  1.00  0.00           C  
ATOM     69  O   ILE A   8      -7.508  28.694  10.762  1.00  0.00           O  
ATOM     70  CB  ILE A   8      -6.291  27.504  13.257  1.00  0.00           C  
ATOM     71  CG1 ILE A   8      -5.982  27.477  14.755  1.00  0.00           C  
ATOM     72  CG2 ILE A   8      -5.400  26.523  12.509  1.00  0.00           C  
ATOM     73  CD1 ILE A   8      -6.502  26.242  15.457  1.00  0.00           C  
ATOM     74  H   ILE A   8      -7.890  29.618  13.606  1.00  0.00           H  
ATOM     75  HA  ILE A   8      -5.084  29.230  12.866  1.00  0.00           H  
ATOM     76  HB  ILE A   8      -7.318  27.210  13.103  1.00  0.00           H  
ATOM     77 HG12 ILE A   8      -4.913  27.513  14.896  1.00  0.00           H  
ATOM     78 HG13 ILE A   8      -6.432  28.340  15.223  1.00  0.00           H  
ATOM     79 HG21 ILE A   8      -4.370  26.835  12.596  1.00  0.00           H  
ATOM     80 HG22 ILE A   8      -5.515  25.538  12.934  1.00  0.00           H  
ATOM     81 HG23 ILE A   8      -5.683  26.502  11.467  1.00  0.00           H  
ATOM     82 HD11 ILE A   8      -5.860  26.004  16.291  1.00  0.00           H  
ATOM     83 HD12 ILE A   8      -7.504  26.425  15.813  1.00  0.00           H  
ATOM     84 HD13 ILE A   8      -6.513  25.412  14.764  1.00  0.00           H  
ATOM     85  N   ASN A   9      -5.332  29.142  10.411  1.00  0.00           N  
ATOM     86  CA  ASN A   9      -5.456  29.153   8.958  1.00  0.00           C  
ATOM     87  C   ASN A   9      -5.768  27.757   8.428  1.00  0.00           C  
ATOM     88  O   ASN A   9      -5.804  26.789   9.187  1.00  0.00           O  
ATOM     89  CB  ASN A   9      -4.169  29.678   8.319  1.00  0.00           C  
ATOM     90  CG  ASN A   9      -4.185  31.184   8.138  1.00  0.00           C  
ATOM     91  OD1 ASN A   9      -3.615  31.922   8.942  1.00  0.00           O  
ATOM     92  ND2 ASN A   9      -4.841  31.645   7.080  1.00  0.00           N  
ATOM     93  H   ASN A   9      -4.456  29.310  10.817  1.00  0.00           H  
ATOM     94  HA  ASN A   9      -6.271  29.813   8.700  1.00  0.00           H  
ATOM     95  HB2 ASN A   9      -3.330  29.419   8.949  1.00  0.00           H  
ATOM     96  HB3 ASN A   9      -4.041  29.219   7.350  1.00  0.00           H  
ATOM     97 HD21 ASN A   9      -5.271  30.998   6.483  1.00  0.00           H  
ATOM     98 HD22 ASN A   9      -4.866  32.615   6.939  1.00  0.00           H  
ATOM     99  N   GLN A  10      -5.990  27.662   7.121  1.00  0.00           N  
ATOM    100  CA  GLN A  10      -6.298  26.384   6.490  1.00  0.00           C  
ATOM    101  C   GLN A  10      -5.054  25.781   5.845  1.00  0.00           C  
ATOM    102  O   GLN A  10      -4.604  26.241   4.796  1.00  0.00           O  
ATOM    103  CB  GLN A  10      -7.397  26.561   5.440  1.00  0.00           C  
ATOM    104  CG  GLN A  10      -7.638  25.320   4.597  1.00  0.00           C  
ATOM    105  CD  GLN A  10      -8.555  24.322   5.275  1.00  0.00           C  
ATOM    106  OE1 GLN A  10      -8.190  23.163   5.478  1.00  0.00           O  
ATOM    107  NE2 GLN A  10      -9.754  24.767   5.631  1.00  0.00           N  
ATOM    108  H   GLN A  10      -5.947  28.469   6.569  1.00  0.00           H  
ATOM    109  HA  GLN A  10      -6.652  25.712   7.258  1.00  0.00           H  
ATOM    110  HB2 GLN A  10      -8.319  26.815   5.941  1.00  0.00           H  
ATOM    111  HB3 GLN A  10      -7.120  27.370   4.780  1.00  0.00           H  
ATOM    112  HG2 GLN A  10      -8.086  25.618   3.660  1.00  0.00           H  
ATOM    113  HG3 GLN A  10      -6.689  24.841   4.404  1.00  0.00           H  
ATOM    114 HE21 GLN A  10      -9.977  25.702   5.437  1.00  0.00           H  
ATOM    115 HE22 GLN A  10     -10.368  24.143   6.071  1.00  0.00           H  
ATOM    116  N   GLN A  11      -4.505  24.751   6.480  1.00  0.00           N  
ATOM    117  CA  GLN A  11      -3.312  24.087   5.968  1.00  0.00           C  
ATOM    118  C   GLN A  11      -3.617  22.643   5.581  1.00  0.00           C  
ATOM    119  O   GLN A  11      -4.738  22.168   5.757  1.00  0.00           O  
ATOM    120  CB  GLN A  11      -2.194  24.123   7.011  1.00  0.00           C  
ATOM    121  CG  GLN A  11      -1.451  25.448   7.061  1.00  0.00           C  
ATOM    122  CD  GLN A  11      -0.775  25.787   5.747  1.00  0.00           C  
ATOM    123  OE1 GLN A  11       0.383  25.434   5.522  1.00  0.00           O  
ATOM    124  NE2 GLN A  11      -1.496  26.477   4.870  1.00  0.00           N  
ATOM    125  H   GLN A  11      -4.910  24.430   7.312  1.00  0.00           H  
ATOM    126  HA  GLN A  11      -2.988  24.621   5.087  1.00  0.00           H  
ATOM    127  HB2 GLN A  11      -2.622  23.938   7.985  1.00  0.00           H  
ATOM    128  HB3 GLN A  11      -1.482  23.344   6.785  1.00  0.00           H  
ATOM    129  HG2 GLN A  11      -2.154  26.232   7.299  1.00  0.00           H  
ATOM    130  HG3 GLN A  11      -0.698  25.395   7.833  1.00  0.00           H  
ATOM    131 HE21 GLN A  11      -2.412  26.725   5.119  1.00  0.00           H  
ATOM    132 HE22 GLN A  11      -1.084  26.710   4.014  1.00  0.00           H  
ATOM    133  N   GLU A  12      -2.611  21.952   5.054  1.00  0.00           N  
ATOM    134  CA  GLU A  12      -2.772  20.563   4.642  1.00  0.00           C  
ATOM    135  C   GLU A  12      -1.719  19.674   5.297  1.00  0.00           C  
ATOM    136  O   GLU A  12      -2.030  18.598   5.808  1.00  0.00           O  
ATOM    137  CB  GLU A  12      -2.679  20.445   3.119  1.00  0.00           C  
ATOM    138  CG  GLU A  12      -1.331  20.867   2.558  1.00  0.00           C  
ATOM    139  CD  GLU A  12      -1.379  21.137   1.066  1.00  0.00           C  
ATOM    140  OE1 GLU A  12      -2.197  20.496   0.374  1.00  0.00           O  
ATOM    141  OE2 GLU A  12      -0.598  21.988   0.592  1.00  0.00           O  
ATOM    142  H   GLU A  12      -1.740  22.387   4.939  1.00  0.00           H  
ATOM    143  HA  GLU A  12      -3.751  20.234   4.959  1.00  0.00           H  
ATOM    144  HB2 GLU A  12      -2.858  19.418   2.838  1.00  0.00           H  
ATOM    145  HB3 GLU A  12      -3.441  21.068   2.675  1.00  0.00           H  
ATOM    146  HG2 GLU A  12      -1.012  21.767   3.061  1.00  0.00           H  
ATOM    147  HG3 GLU A  12      -0.616  20.079   2.744  1.00  0.00           H  
ATOM    148  N   ASP A  13      -0.472  20.133   5.278  1.00  0.00           N  
ATOM    149  CA  ASP A  13       0.628  19.381   5.871  1.00  0.00           C  
ATOM    150  C   ASP A  13       0.611  17.931   5.400  1.00  0.00           C  
ATOM    151  O   ASP A  13       0.799  17.008   6.192  1.00  0.00           O  
ATOM    152  CB  ASP A  13       0.547  19.436   7.397  1.00  0.00           C  
ATOM    153  CG  ASP A  13       1.780  18.858   8.063  1.00  0.00           C  
ATOM    154  OD1 ASP A  13       2.845  18.824   7.412  1.00  0.00           O  
ATOM    155  OD2 ASP A  13       1.681  18.439   9.236  1.00  0.00           O  
ATOM    156  H   ASP A  13      -0.288  20.998   4.856  1.00  0.00           H  
ATOM    157  HA  ASP A  13       1.552  19.839   5.552  1.00  0.00           H  
ATOM    158  HB2 ASP A  13       0.441  20.465   7.710  1.00  0.00           H  
ATOM    159  HB3 ASP A  13      -0.315  18.874   7.726  1.00  0.00           H  
ATOM    160  N   SER A  14       0.383  17.737   4.104  1.00  0.00           N  
ATOM    161  CA  SER A  14       0.337  16.399   3.528  1.00  0.00           C  
ATOM    162  C   SER A  14       1.561  15.587   3.940  1.00  0.00           C  
ATOM    163  O   SER A  14       2.696  16.047   3.814  1.00  0.00           O  
ATOM    164  CB  SER A  14       0.254  16.480   2.003  1.00  0.00           C  
ATOM    165  OG  SER A  14       1.294  17.287   1.478  1.00  0.00           O  
ATOM    166  H   SER A  14       0.241  18.514   3.523  1.00  0.00           H  
ATOM    167  HA  SER A  14      -0.549  15.907   3.902  1.00  0.00           H  
ATOM    168  HB2 SER A  14       0.340  15.488   1.587  1.00  0.00           H  
ATOM    169  HB3 SER A  14      -0.696  16.908   1.719  1.00  0.00           H  
ATOM    170  HG  SER A  14       2.029  16.730   1.212  1.00  0.00           H  
ATOM    171  N   SER A  15       1.322  14.376   4.433  1.00  0.00           N  
ATOM    172  CA  SER A  15       2.404  13.500   4.867  1.00  0.00           C  
ATOM    173  C   SER A  15       1.995  12.035   4.755  1.00  0.00           C  
ATOM    174  O   SER A  15       0.809  11.709   4.763  1.00  0.00           O  
ATOM    175  CB  SER A  15       2.802  13.822   6.309  1.00  0.00           C  
ATOM    176  OG  SER A  15       3.914  13.045   6.717  1.00  0.00           O  
ATOM    177  H   SER A  15       0.396  14.065   4.508  1.00  0.00           H  
ATOM    178  HA  SER A  15       3.252  13.675   4.221  1.00  0.00           H  
ATOM    179  HB2 SER A  15       3.061  14.867   6.383  1.00  0.00           H  
ATOM    180  HB3 SER A  15       1.969  13.610   6.965  1.00  0.00           H  
ATOM    181  HG  SER A  15       4.428  13.536   7.363  1.00  0.00           H  
ATOM    182  N   GLU A  16       2.987  11.156   4.652  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.731   9.725   4.538  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.905   8.917   5.082  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.969   8.855   4.467  1.00  0.00           O  
ATOM    186  CB  GLU A  16       2.469   9.346   3.079  1.00  0.00           C  
ATOM    187  CG  GLU A  16       1.007   9.440   2.678  1.00  0.00           C  
ATOM    188  CD  GLU A  16       0.075   8.883   3.737  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       0.363   7.789   4.266  1.00  0.00           O  
ATOM    190  OE2 GLU A  16      -0.942   9.542   4.037  1.00  0.00           O  
ATOM    191  H   GLU A  16       3.913  11.477   4.652  1.00  0.00           H  
ATOM    192  HA  GLU A  16       1.852   9.498   5.122  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       3.040  10.005   2.440  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       2.800   8.330   2.919  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       0.758  10.477   2.511  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       0.861   8.884   1.763  1.00  0.00           H  
ATOM    197  N   SER A  17       3.703   8.298   6.242  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.745   7.497   6.872  1.00  0.00           C  
ATOM    199  C   SER A  17       4.418   6.010   6.780  1.00  0.00           C  
ATOM    200  O   SER A  17       3.286   5.628   6.480  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.914   7.904   8.337  1.00  0.00           C  
ATOM    202  OG  SER A  17       5.779   9.020   8.460  1.00  0.00           O  
ATOM    203  H   SER A  17       2.833   8.385   6.684  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.670   7.683   6.347  1.00  0.00           H  
ATOM    205  HB2 SER A  17       3.951   8.163   8.750  1.00  0.00           H  
ATOM    206  HB3 SER A  17       5.333   7.076   8.892  1.00  0.00           H  
ATOM    207  HG  SER A  17       5.986   9.362   7.588  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.417   5.173   7.040  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.238   3.727   6.987  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.269   3.259   8.068  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.455   3.549   9.250  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.585   3.019   7.151  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.465   1.204   7.235  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.298   5.537   7.274  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.827   3.479   6.020  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.218   3.268   6.312  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.053   3.361   8.063  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.237   2.533   7.655  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.238   2.024   8.588  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.874   1.080   9.604  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.503   1.076  10.777  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.123   1.302   7.830  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.238   2.227   7.052  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.569   3.457   6.559  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.125   1.998   6.679  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.505   4.006   5.903  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.557   3.130   5.961  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -2.022   0.945   6.880  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.846   3.237   5.446  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.301   1.053   6.368  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.704   2.192   5.658  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.143   2.335   6.699  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.816   2.868   9.114  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.563   0.600   7.138  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.507   0.765   8.537  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.538   3.919   6.678  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.516   4.882   5.462  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.731   0.059   7.425  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.171   4.108   4.896  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -4.009   0.250   6.514  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.712   2.234   5.276  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.832   0.282   9.145  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.519  -0.666  10.014  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.407   0.061  11.019  1.00  0.00           C  
ATOM    245  O   ASN A  20       5.072   0.165  12.199  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.360  -1.636   9.182  1.00  0.00           C  
ATOM    247  CG  ASN A  20       6.074  -2.664  10.039  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.441  -3.511  10.668  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.400  -2.593  10.066  1.00  0.00           N  
ATOM    250  H   ASN A  20       4.084   0.332   8.199  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.768  -1.225  10.553  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.716  -2.158   8.489  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.100  -1.078   8.628  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.837  -1.891   9.539  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.887  -3.245  10.611  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.541   0.565  10.543  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.478   1.283  11.398  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.841   2.553  11.957  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.531   2.633  13.144  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.745   1.636  10.617  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.434   0.253   9.652  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.753   0.450   9.592  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.741   0.635  12.220  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.523   2.438   9.928  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.506   1.965  11.310  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.649   3.543  11.090  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.051   4.795  11.515  1.00  0.00           C  
ATOM    268  C   GLY A  22       6.967   5.981  11.289  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.595   7.122  11.566  1.00  0.00           O  
ATOM    270  H   GLY A  22       6.916   3.422  10.155  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.136   4.949  10.963  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.818   4.730  12.568  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.167   5.713  10.786  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.140   6.767  10.526  1.00  0.00           C  
ATOM    275  C   ARG A  23       8.903   7.400   9.158  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.389   8.515   9.058  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.562   6.209  10.602  1.00  0.00           C  
ATOM    278  CG  ARG A  23      10.960   5.744  11.993  1.00  0.00           C  
ATOM    279  CD  ARG A  23      12.443   5.417  12.068  1.00  0.00           C  
ATOM    280  NE  ARG A  23      12.737   4.443  13.116  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      12.589   3.132  12.964  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      12.153   2.640  11.813  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      12.877   2.310  13.965  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.405   4.783  10.586  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.019   7.525  11.286  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.642   5.368   9.929  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      11.254   6.976  10.290  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      10.740   6.529  12.702  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      10.392   4.861  12.244  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      12.758   5.013  11.117  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      12.989   6.326  12.270  1.00  0.00           H  
ATOM    292  HE  ARG A  23      13.060   4.785  13.975  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      11.936   3.257  11.056  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      12.043   1.652  11.700  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      13.206   2.677  14.834  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      12.765   1.324  13.850  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.280   6.682   8.106  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.109   7.171   6.743  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.663   6.047   5.814  1.00  0.00           C  
ATOM    300  O   LYS A  24       8.971   4.878   6.045  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.415   7.783   6.231  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.210   8.884   5.205  1.00  0.00           C  
ATOM    303  CD  LYS A  24      10.236   8.337   3.788  1.00  0.00           C  
ATOM    304  CE  LYS A  24      11.653   8.010   3.342  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      12.437   9.240   3.039  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.684   5.799   8.250  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.346   7.934   6.758  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.958   8.196   7.068  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.010   7.003   5.777  1.00  0.00           H  
ATOM    310  HG2 LYS A  24       9.253   9.353   5.381  1.00  0.00           H  
ATOM    311  HG3 LYS A  24      10.997   9.616   5.314  1.00  0.00           H  
ATOM    312  HD2 LYS A  24       9.641   7.436   3.747  1.00  0.00           H  
ATOM    313  HD3 LYS A  24       9.819   9.076   3.118  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      12.147   7.464   4.131  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      11.605   7.396   2.455  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      13.228   9.333   3.708  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24      11.829  10.080   3.120  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      12.817   9.192   2.073  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.937   6.409   4.761  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.452   5.431   3.795  1.00  0.00           C  
ATOM    321  C   ALA A  25       7.969   5.740   2.394  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.861   6.870   1.917  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.931   5.392   3.801  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.724   7.356   4.630  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.814   4.458   4.094  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.594   4.463   3.364  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.574   5.462   4.818  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.548   6.221   3.226  1.00  0.00           H  
ATOM    329  N   SER A  26       8.533   4.730   1.739  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.071   4.896   0.394  1.00  0.00           C  
ATOM    331  C   SER A  26       8.190   4.191  -0.634  1.00  0.00           C  
ATOM    332  O   SER A  26       8.032   4.664  -1.759  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.497   4.348   0.322  1.00  0.00           C  
ATOM    334  OG  SER A  26      11.327   4.954   1.298  1.00  0.00           O  
ATOM    335  H   SER A  26       8.590   3.852   2.173  1.00  0.00           H  
ATOM    336  HA  SER A  26       9.088   5.952   0.172  1.00  0.00           H  
ATOM    337  HB2 SER A  26      10.480   3.282   0.493  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.908   4.549  -0.658  1.00  0.00           H  
ATOM    339  HG  SER A  26      11.349   4.406   2.085  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.620   3.057  -0.238  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.757   2.287  -1.125  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.301   2.371  -0.675  1.00  0.00           C  
ATOM    343  O   GLU A  27       4.981   3.030   0.315  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.205   0.824  -1.165  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.239   0.534  -2.240  1.00  0.00           C  
ATOM    346  CD  GLU A  27       7.615   0.315  -3.605  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       7.391   1.312  -4.323  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       7.352  -0.855  -3.955  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.785   2.731   0.672  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.840   2.706  -2.115  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.629   0.563  -0.207  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.342   0.201  -1.348  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       8.919   1.370  -2.303  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.787  -0.355  -1.964  1.00  0.00           H  
ATOM    355  N   THR A  28       4.420   1.700  -1.411  1.00  0.00           N  
ATOM    356  CA  THR A  28       2.999   1.700  -1.091  1.00  0.00           C  
ATOM    357  C   THR A  28       2.329   0.413  -1.559  1.00  0.00           C  
ATOM    358  O   THR A  28       2.696  -0.150  -2.591  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.279   2.902  -1.731  1.00  0.00           C  
ATOM    360  OG1 THR A  28       2.956   4.117  -1.390  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.831   2.975  -1.268  1.00  0.00           C  
ATOM    362  H   THR A  28       4.736   1.194  -2.188  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.898   1.777  -0.018  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.292   2.780  -2.804  1.00  0.00           H  
ATOM    365  HG1 THR A  28       3.893   4.025  -1.579  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.782   3.496  -0.323  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.440   1.976  -1.149  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.245   3.507  -2.002  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.345  -0.049  -0.795  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.624  -1.270  -1.132  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.215  -1.273  -2.602  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.587  -0.446  -3.036  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.616  -1.415  -0.247  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.601  -2.909  -0.586  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.098   0.444   0.016  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.283  -2.105  -0.952  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.307  -1.454   0.788  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.256  -0.558  -0.393  1.00  0.00           H  
ATOM    379  N   SER A  30       0.773  -2.209  -3.363  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.470  -2.318  -4.786  1.00  0.00           C  
ATOM    381  C   SER A  30      -0.888  -2.977  -5.003  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.235  -3.356  -6.121  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.560  -3.120  -5.500  1.00  0.00           C  
ATOM    384  OG  SER A  30       2.822  -2.488  -5.378  1.00  0.00           O  
ATOM    385  H   SER A  30       1.405  -2.840  -2.959  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.443  -1.320  -5.196  1.00  0.00           H  
ATOM    387  HB2 SER A  30       1.621  -4.106  -5.066  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.312  -3.203  -6.549  1.00  0.00           H  
ATOM    389  HG  SER A  30       2.700  -1.537  -5.325  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.653  -3.112  -3.924  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -2.965  -3.726  -4.016  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.088  -2.714  -3.904  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.101  -2.821  -4.596  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.324  -2.792  -3.058  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.046  -4.235  -4.965  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.068  -4.450  -3.221  1.00  0.00           H  
ATOM    397  N   CYS A  32      -3.910  -1.730  -3.029  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -4.917  -0.695  -2.826  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.311   0.695  -2.997  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.016   1.659  -3.289  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.538  -0.825  -1.434  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.339  -0.698  -0.069  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.081  -1.698  -2.506  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.688  -0.832  -3.569  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.271  -0.042  -1.301  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.027  -1.785  -1.355  1.00  0.00           H  
ATOM    407  N   ASN A  33      -2.998   0.788  -2.813  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.296   2.060  -2.946  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.667   3.008  -1.810  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.708   4.225  -1.989  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.622   2.708  -4.293  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.678   3.845  -4.632  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -0.776   4.168  -3.859  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -1.882   4.457  -5.792  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.489  -0.016  -2.582  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.236   1.860  -2.900  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.551   1.962  -5.071  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.629   3.097  -4.264  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -2.620   4.146  -6.357  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -1.285   5.195  -6.037  1.00  0.00           H  
ATOM    421  N   THR A  34      -2.937   2.441  -0.638  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.306   3.234   0.528  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.313   3.031   1.668  1.00  0.00           C  
ATOM    424  O   THR A  34      -1.900   3.988   2.322  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.720   2.880   1.025  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.695   3.287   0.059  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.009   3.551   2.359  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.888   1.466  -0.557  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.299   4.275   0.239  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.781   1.809   1.157  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -5.929   2.538  -0.495  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -4.325   4.374   2.503  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -4.884   2.834   3.157  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -6.023   3.921   2.363  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.934   1.778   1.899  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -0.987   1.450   2.958  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.434   1.838   2.564  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.962   1.361   1.559  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.059  -0.033   3.288  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.298   1.058   1.343  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.270   2.005   3.841  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -1.618  -0.171   4.203  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -1.551  -0.558   2.483  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -0.060  -0.422   3.415  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.047   2.707   3.360  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.407   3.161   3.093  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.426   2.258   3.782  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.145   1.672   4.827  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.587   4.605   3.565  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.766   5.611   2.775  1.00  0.00           C  
ATOM    451  CD  ARG A  36       2.219   5.683   1.325  1.00  0.00           C  
ATOM    452  NE  ARG A  36       1.823   6.937   0.690  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       0.635   7.136   0.131  1.00  0.00           C  
ATOM    454  NH1 ARG A  36      -0.270   6.167   0.128  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       0.350   8.305  -0.427  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.574   3.053   4.146  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.567   3.117   2.026  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.296   4.672   4.603  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.629   4.873   3.474  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.728   5.315   2.802  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.877   6.585   3.226  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       3.294   5.598   1.292  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       1.776   4.861   0.783  1.00  0.00           H  
ATOM    464  HE  ARG A  36       2.477   7.667   0.680  1.00  0.00           H  
ATOM    465 HH11 ARG A  36      -0.058   5.285   0.548  1.00  0.00           H  
ATOM    466 HH12 ARG A  36      -1.165   6.319  -0.293  1.00  0.00           H  
ATOM    467 HH21 ARG A  36       1.029   9.038  -0.427  1.00  0.00           H  
ATOM    468 HH22 ARG A  36      -0.545   8.454  -0.848  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.610   2.151   3.188  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.670   1.317   3.742  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.044   1.895   3.415  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.231   2.537   2.381  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.562  -0.109   3.200  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.394  -0.885   3.766  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.214  -1.004   5.139  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.472  -1.500   2.929  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.150  -1.713   5.661  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.403  -2.209   3.442  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.247  -2.313   4.809  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.184  -3.020   5.324  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.774   2.642   2.356  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.547   1.295   4.815  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.446  -0.072   2.128  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.467  -0.648   3.441  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       4.924  -0.533   5.804  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.598  -1.417   1.859  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.026  -1.794   6.731  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.696  -2.680   2.775  1.00  0.00           H  
ATOM    489  HH  TYR A  37       1.242  -3.936   5.041  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.003   1.661   4.304  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.361   2.157   4.113  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.089   1.348   3.043  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.240   1.631   2.712  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.138   2.097   5.430  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.204   0.438   6.179  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.793   1.142   5.110  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.297   3.184   3.789  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.155   2.418   5.253  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.675   2.763   6.143  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.409   0.340   2.505  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.006  -0.493   1.478  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.158  -1.706   1.150  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.355  -2.151   1.970  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.494   0.161   2.808  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.136   0.095   0.582  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      10.974  -0.828   1.820  1.00  0.00           H  
ATOM    507  N   SER A  40       9.334  -2.241  -0.054  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.575  -3.407  -0.491  1.00  0.00           C  
ATOM    509  C   SER A  40       8.672  -4.534   0.533  1.00  0.00           C  
ATOM    510  O   SER A  40       7.708  -5.265   0.763  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.081  -3.892  -1.850  1.00  0.00           C  
ATOM    512  OG  SER A  40      10.478  -4.130  -1.819  1.00  0.00           O  
ATOM    513  H   SER A  40       9.989  -1.841  -0.663  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.540  -3.112  -0.586  1.00  0.00           H  
ATOM    515  HB2 SER A  40       8.578  -4.810  -2.113  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.873  -3.140  -2.598  1.00  0.00           H  
ATOM    517  HG  SER A  40      10.801  -4.260  -2.713  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.844  -4.669   1.145  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.070  -5.707   2.144  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.136  -5.526   3.337  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.551  -6.489   3.833  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.526  -5.685   2.613  1.00  0.00           C  
ATOM    523  CG  PHE A  41      11.772  -4.746   3.759  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.490  -5.130   5.060  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      12.287  -3.479   3.535  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      11.715  -4.267   6.115  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      12.515  -2.612   4.587  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      12.229  -3.006   5.879  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.575  -4.056   0.919  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.864  -6.660   1.682  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      11.809  -6.677   2.931  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      12.157  -5.381   1.791  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      11.089  -6.115   5.247  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      12.511  -3.169   2.523  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.492  -4.578   7.125  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      12.917  -1.627   4.398  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      12.406  -2.330   6.702  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.003  -4.285   3.793  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.142  -3.976   4.929  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.679  -4.249   4.593  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.851  -4.429   5.485  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.317  -2.514   5.344  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.698  -2.137   7.015  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.496  -3.559   3.356  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.435  -4.612   5.750  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.368  -2.263   5.319  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.786  -1.883   4.646  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.370  -4.279   3.300  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.007  -4.531   2.847  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.696  -6.024   2.858  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.670  -6.451   3.389  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.803  -3.965   1.440  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.454  -4.316   0.834  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.480  -4.324  -0.682  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       4.510  -4.050  -1.298  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.343  -4.639  -1.292  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.075  -4.128   2.637  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.335  -4.031   3.527  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       4.887  -2.890   1.481  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.576  -4.354   0.793  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.163  -5.297   1.178  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.726  -3.590   1.163  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       1.562  -4.845  -0.737  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.331  -4.651  -2.271  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.589  -6.813   2.269  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.410  -8.260   2.211  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.153  -8.831   3.603  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.307  -9.709   3.779  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.641  -8.923   1.594  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.909  -8.494   0.184  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       8.141  -8.626  -0.421  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       6.095  -7.934  -0.741  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       8.073  -8.164  -1.657  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.842  -7.739  -1.876  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.387  -6.414   1.864  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.552  -8.463   1.589  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.510  -8.676   2.186  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.503  -9.995   1.595  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       8.945  -9.001  -0.006  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       5.051  -7.686  -0.610  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       8.885  -8.139  -2.368  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       6.542  -7.271  -2.683  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.889  -8.329   4.588  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.742  -8.788   5.964  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.474  -8.221   6.594  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.823  -8.881   7.404  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.962  -8.380   6.793  1.00  0.00           C  
ATOM    588  CG  LYS A  45       7.183  -6.878   6.852  1.00  0.00           C  
ATOM    589  CD  LYS A  45       8.289  -6.516   7.829  1.00  0.00           C  
ATOM    590  CE  LYS A  45       7.770  -6.448   9.257  1.00  0.00           C  
ATOM    591  NZ  LYS A  45       7.819  -7.777   9.928  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.547  -7.631   4.385  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.671  -9.865   5.949  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.835  -8.744   7.802  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.842  -8.836   6.363  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       7.457  -6.525   5.868  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.266  -6.401   7.166  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       9.065  -7.264   7.775  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       8.695  -5.552   7.557  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       8.377  -5.751   9.814  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       6.748  -6.101   9.239  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45       6.877  -8.029  10.289  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45       8.487  -7.751  10.724  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       8.127  -8.507   9.254  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.128  -6.995   6.217  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.936  -6.340   6.743  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.767  -6.477   5.772  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.769  -5.766   5.884  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.218  -4.862   7.015  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.442  -4.334   8.206  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.917  -5.157   8.983  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.360  -3.097   8.359  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.688  -6.519   5.567  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.675  -6.824   7.672  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.273  -4.733   7.211  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       2.945  -4.284   6.145  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.900  -7.394   4.821  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.855  -7.624   3.830  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.187  -8.606   4.354  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.348  -8.248   4.548  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.463  -8.152   2.530  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.444  -8.695   1.574  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.361  -9.974   1.104  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.635  -7.973   0.971  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.705 -10.091   0.245  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.333  -8.877   0.147  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.081  -6.650   1.048  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.450  -8.500  -0.593  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.190  -6.278   0.312  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.864  -7.199  -0.499  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.720  -7.930   4.784  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.373  -6.677   3.632  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       1.991  -7.351   2.035  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.158  -8.946   2.763  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.041 -10.767   1.375  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.973 -10.911  -0.220  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.574  -5.925   1.668  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.981  -9.199  -1.223  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.549  -5.260   0.359  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.725  -6.864  -1.056  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.236  -9.846   4.581  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.662 -10.879   5.083  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.549 -10.334   6.199  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.617 -10.878   6.480  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.139 -12.079   5.593  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.073 -11.742   6.744  1.00  0.00           C  
ATOM    647  CD  GLU A  48       1.861 -12.945   7.227  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       2.774 -13.387   6.500  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       1.563 -13.443   8.332  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.174 -10.070   4.407  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.289 -11.199   4.265  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.550 -12.841   5.926  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.732 -12.472   4.780  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       1.768 -10.984   6.417  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.486 -11.361   7.567  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.098  -9.257   6.832  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.849  -8.636   7.917  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.690  -7.473   7.400  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.849  -7.313   7.785  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.895  -8.144   9.008  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.035  -9.245   9.606  1.00  0.00           C  
ATOM    662  CD  LYS A  49      -0.874 -10.252  10.375  1.00  0.00           C  
ATOM    663  CE  LYS A  49      -1.354  -9.681  11.700  1.00  0.00           C  
ATOM    664  NZ  LYS A  49      -0.308  -9.772  12.755  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.239  -8.869   6.562  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.506  -9.383   8.335  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.242  -7.394   8.588  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.476  -7.699   9.803  1.00  0.00           H  
ATOM    669  HG2 LYS A  49       0.482  -9.757   8.809  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.685  -8.801  10.279  1.00  0.00           H  
ATOM    671  HD2 LYS A  49      -1.733 -10.522   9.779  1.00  0.00           H  
ATOM    672  HD3 LYS A  49      -0.277 -11.132  10.567  1.00  0.00           H  
ATOM    673  HE2 LYS A  49      -1.619  -8.645  11.556  1.00  0.00           H  
ATOM    674  HE3 LYS A  49      -2.225 -10.234  12.020  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49       0.443 -10.428  12.458  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49      -0.724 -10.118  13.643  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49       0.112  -8.836  12.924  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.100  -6.664   6.526  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.797  -5.517   5.955  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.888  -5.969   4.990  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.040  -5.546   5.096  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.808  -4.601   5.233  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.463  -3.632   4.297  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.198  -2.548   4.730  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.490  -3.587   2.945  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.649  -1.879   3.684  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.233  -2.489   2.588  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.175  -6.843   6.258  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.254  -4.970   6.766  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.254  -4.032   5.965  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.121  -5.205   4.658  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.364  -2.306   5.664  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.015  -4.285   2.270  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.255  -0.986   3.718  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.497  -2.251   1.676  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.518  -6.831   4.048  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.466  -7.340   3.063  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.791  -7.708   3.724  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.828  -7.778   3.064  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.884  -8.560   2.347  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.920  -9.419   1.690  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.781  -8.952   0.720  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.229 -10.725   1.868  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.576  -9.932   0.331  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.261 -11.019   1.012  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.586  -7.131   4.014  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.644  -6.560   2.339  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.197  -8.226   1.583  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.351  -9.169   3.063  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -5.807  -8.037   0.371  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.752 -11.409   2.556  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.351  -9.858  -0.417  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.752 -11.867   0.980  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.749  -7.944   5.032  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.947  -8.305   5.782  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.969  -7.172   5.753  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.079  -7.313   6.266  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.585  -8.643   7.229  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.831  -9.929   7.373  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.972 -10.986   6.498  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.923 -10.325   8.295  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -5.185 -11.977   6.878  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.537 -11.601   7.966  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.893  -7.872   5.503  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.380  -9.176   5.316  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -5.971  -7.852   7.634  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.492  -8.722   7.811  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.563 -11.007   5.717  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.568  -9.745   9.136  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -5.087 -12.932   6.383  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.954 -12.177   8.502  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.585  -6.052   5.151  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.469  -4.896   5.054  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.686  -4.490   3.601  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.749  -3.983   3.239  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -7.907  -3.692   5.834  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.862  -2.956   4.993  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.307  -4.149   7.154  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.284  -1.738   5.679  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.688  -6.001   4.761  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.421  -5.168   5.488  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.723  -3.020   6.050  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.048  -3.628   4.772  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.318  -2.632   4.069  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -7.329  -5.228   7.206  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -6.285  -3.808   7.222  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -7.879  -3.738   7.972  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -5.825  -1.094   4.944  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -7.072  -1.202   6.187  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -5.540  -2.049   6.399  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.674  -4.717   2.771  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.754  -4.377   1.355  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.844  -5.636   0.498  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.495  -6.729   0.943  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.536  -3.549   0.939  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.018  -4.527   0.701  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.852  -5.124   3.119  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.646  -3.789   1.205  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.753  -3.048   0.007  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.335  -2.810   1.701  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.314  -5.473  -0.735  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.454  -6.596  -1.654  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.087  -7.104  -2.103  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.744  -8.266  -1.889  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.283  -6.184  -2.873  1.00  0.00           C  
ATOM    766  OG  SER A  55     -10.496  -5.568  -2.480  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.576  -4.576  -1.032  1.00  0.00           H  
ATOM    768  HA  SER A  55      -8.967  -7.390  -1.133  1.00  0.00           H  
ATOM    769  HB2 SER A  55      -8.716  -5.487  -3.472  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -9.512  -7.061  -3.462  1.00  0.00           H  
ATOM    771  HG  SER A  55     -10.450  -4.626  -2.659  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.310  -6.223  -2.727  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -4.990  -6.600  -3.196  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.860  -6.500  -4.703  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.828  -6.235  -5.415  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.637  -5.310  -2.869  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.258  -5.952  -2.738  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.791  -7.619  -2.896  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.637  -6.713  -5.210  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.354  -6.649  -6.647  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.981  -7.808  -7.414  1.00  0.00           C  
ATOM    782  O   PRO A  57      -4.306  -7.681  -8.594  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.827  -6.729  -6.712  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.431  -7.439  -5.464  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.436  -7.034  -4.421  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.685  -5.715  -7.076  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.530  -7.282  -7.593  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.411  -5.734  -6.748  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.465  -8.507  -5.622  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.439  -7.134  -5.167  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.627  -7.852  -3.743  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.088  -6.166  -3.880  1.00  0.00           H  
ATOM    793  N   SER A  58      -4.150  -8.939  -6.735  1.00  0.00           N  
ATOM    794  CA  SER A  58      -4.736 -10.122  -7.353  1.00  0.00           C  
ATOM    795  C   SER A  58      -4.939 -11.229  -6.323  1.00  0.00           C  
ATOM    796  O   SER A  58      -4.576 -11.081  -5.157  1.00  0.00           O  
ATOM    797  CB  SER A  58      -3.843 -10.625  -8.489  1.00  0.00           C  
ATOM    798  OG  SER A  58      -2.627 -11.151  -7.987  1.00  0.00           O  
ATOM    799  H   SER A  58      -3.871  -8.978  -5.796  1.00  0.00           H  
ATOM    800  HA  SER A  58      -5.697  -9.843  -7.759  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -4.359 -11.401  -9.033  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -3.619  -9.805  -9.157  1.00  0.00           H  
ATOM    803  HG  SER A  58      -2.811 -11.729  -7.243  1.00  0.00           H  
ATOM    804  N   SER A  59      -5.524 -12.339  -6.764  1.00  0.00           N  
ATOM    805  CA  SER A  59      -5.780 -13.470  -5.881  1.00  0.00           C  
ATOM    806  C   SER A  59      -4.937 -14.676  -6.284  1.00  0.00           C  
ATOM    807  O   SER A  59      -4.556 -15.491  -5.445  1.00  0.00           O  
ATOM    808  CB  SER A  59      -7.264 -13.839  -5.907  1.00  0.00           C  
ATOM    809  OG  SER A  59      -7.684 -14.168  -7.220  1.00  0.00           O  
ATOM    810  H   SER A  59      -5.791 -12.396  -7.705  1.00  0.00           H  
ATOM    811  HA  SER A  59      -5.509 -13.176  -4.878  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -7.433 -14.690  -5.265  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -7.847 -13.000  -5.555  1.00  0.00           H  
ATOM    814  HG  SER A  59      -6.995 -13.934  -7.845  1.00  0.00           H  
ATOM    815  N   GLY A  60      -4.649 -14.783  -7.578  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -3.854 -15.892  -8.072  1.00  0.00           C  
ATOM    817  C   GLY A  60      -4.458 -16.535  -9.304  1.00  0.00           C  
ATOM    818  O   GLY A  60      -3.847 -17.443  -9.866  1.00  0.00           O  
ATOM    819  H   GLY A  60      -4.980 -14.103  -8.202  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -2.865 -15.531  -8.315  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -3.773 -16.637  -7.294  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.363   0.083   7.603  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.425  -2.750   0.613  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      10.431  52.811  15.483  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.055  51.657  16.277  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.265  50.637  15.481  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.041  50.725  15.387  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.115  52.723  14.787  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.950  51.187  16.656  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.454  51.988  17.111  1.00  0.00           H  
ATOM      8  N   SER A   2       9.967  49.667  14.903  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.325  48.630  14.105  1.00  0.00           C  
ATOM     10  C   SER A   2       9.140  47.354  14.921  1.00  0.00           C  
ATOM     11  O   SER A   2       9.566  47.273  16.073  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.153  48.333  12.854  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.828  49.227  11.803  1.00  0.00           O  
ATOM     14  H   SER A   2      10.941  49.651  15.014  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.354  48.995  13.806  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.202  48.436  13.086  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.955  47.323  12.525  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.790  48.745  10.973  1.00  0.00           H  
ATOM     19  N   SER A   3       8.501  46.358  14.314  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.256  45.087  14.984  1.00  0.00           C  
ATOM     21  C   SER A   3       8.946  43.942  14.248  1.00  0.00           C  
ATOM     22  O   SER A   3       9.561  43.074  14.865  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.753  44.816  15.076  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.145  44.874  13.797  1.00  0.00           O  
ATOM     25  H   SER A   3       8.186  46.483  13.395  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.662  45.154  15.982  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.591  43.834  15.494  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.295  45.559  15.714  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.190  44.867  13.896  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.837  43.949  12.923  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.455  42.908  12.123  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.452  41.882  11.633  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.253  42.011  11.875  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.334  44.667  12.485  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.936  43.362  11.269  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.202  42.406  12.720  1.00  0.00           H  
ATOM     37  N   SER A   5       8.944  40.860  10.939  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.082  39.810  10.409  1.00  0.00           C  
ATOM     39  C   SER A   5       8.844  38.495  10.279  1.00  0.00           C  
ATOM     40  O   SER A   5      10.029  38.482   9.946  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.519  40.223   9.047  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.581  41.276   9.181  1.00  0.00           O  
ATOM     43  H   SER A   5       9.910  40.813  10.778  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.264  39.673  11.100  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.327  40.555   8.412  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.029  39.375   8.591  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.888  42.043   8.692  1.00  0.00           H  
ATOM     48  N   SER A   6       8.155  37.390  10.546  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.766  36.069  10.463  1.00  0.00           C  
ATOM     50  C   SER A   6       8.405  35.384   9.149  1.00  0.00           C  
ATOM     51  O   SER A   6       9.278  34.918   8.418  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.320  35.203  11.643  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.906  35.129  11.714  1.00  0.00           O  
ATOM     54  H   SER A   6       7.213  37.466  10.807  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.838  36.197  10.507  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.715  34.205  11.523  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.693  35.631  12.562  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.546  36.007  11.858  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.109  35.328   8.855  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.654  34.698   7.629  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.010  33.348   7.875  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.018  32.845   8.999  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.458  35.716   9.475  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.935  35.346   7.150  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.499  34.566   6.970  1.00  0.00           H  
ATOM     66  N   ILE A   8       5.450  32.761   6.823  1.00  0.00           N  
ATOM     67  CA  ILE A   8       4.799  31.461   6.931  1.00  0.00           C  
ATOM     68  C   ILE A   8       5.334  30.490   5.884  1.00  0.00           C  
ATOM     69  O   ILE A   8       5.576  30.867   4.739  1.00  0.00           O  
ATOM     70  CB  ILE A   8       3.272  31.582   6.770  1.00  0.00           C  
ATOM     71  CG1 ILE A   8       2.697  32.516   7.836  1.00  0.00           C  
ATOM     72  CG2 ILE A   8       2.621  30.209   6.853  1.00  0.00           C  
ATOM     73  CD1 ILE A   8       1.452  33.249   7.390  1.00  0.00           C  
ATOM     74  H   ILE A   8       5.477  33.212   5.954  1.00  0.00           H  
ATOM     75  HA  ILE A   8       5.007  31.065   7.914  1.00  0.00           H  
ATOM     76  HB  ILE A   8       3.067  31.992   5.793  1.00  0.00           H  
ATOM     77 HG12 ILE A   8       2.446  31.940   8.713  1.00  0.00           H  
ATOM     78 HG13 ILE A   8       3.442  33.254   8.097  1.00  0.00           H  
ATOM     79 HG21 ILE A   8       2.552  29.906   7.887  1.00  0.00           H  
ATOM     80 HG22 ILE A   8       1.631  30.254   6.425  1.00  0.00           H  
ATOM     81 HG23 ILE A   8       3.217  29.494   6.307  1.00  0.00           H  
ATOM     82 HD11 ILE A   8       1.600  34.313   7.501  1.00  0.00           H  
ATOM     83 HD12 ILE A   8       1.249  33.018   6.355  1.00  0.00           H  
ATOM     84 HD13 ILE A   8       0.614  32.938   7.998  1.00  0.00           H  
ATOM     85  N   ASN A   9       5.516  29.236   6.287  1.00  0.00           N  
ATOM     86  CA  ASN A   9       6.021  28.209   5.383  1.00  0.00           C  
ATOM     87  C   ASN A   9       4.897  27.285   4.927  1.00  0.00           C  
ATOM     88  O   ASN A   9       3.804  27.295   5.493  1.00  0.00           O  
ATOM     89  CB  ASN A   9       7.120  27.393   6.068  1.00  0.00           C  
ATOM     90  CG  ASN A   9       6.608  26.634   7.277  1.00  0.00           C  
ATOM     91  OD1 ASN A   9       6.373  25.427   7.212  1.00  0.00           O  
ATOM     92  ND2 ASN A   9       6.432  27.340   8.388  1.00  0.00           N  
ATOM     93  H   ASN A   9       5.305  28.996   7.213  1.00  0.00           H  
ATOM     94  HA  ASN A   9       6.439  28.704   4.519  1.00  0.00           H  
ATOM     95  HB2 ASN A   9       7.523  26.680   5.364  1.00  0.00           H  
ATOM     96  HB3 ASN A   9       7.907  28.059   6.390  1.00  0.00           H  
ATOM     97 HD21 ASN A   9       6.640  28.298   8.366  1.00  0.00           H  
ATOM     98 HD22 ASN A   9       6.103  26.874   9.185  1.00  0.00           H  
ATOM     99  N   GLN A  10       5.174  26.487   3.900  1.00  0.00           N  
ATOM    100  CA  GLN A  10       4.185  25.557   3.367  1.00  0.00           C  
ATOM    101  C   GLN A  10       4.327  24.183   4.013  1.00  0.00           C  
ATOM    102  O   GLN A  10       5.421  23.786   4.413  1.00  0.00           O  
ATOM    103  CB  GLN A  10       4.331  25.439   1.849  1.00  0.00           C  
ATOM    104  CG  GLN A  10       5.699  24.946   1.406  1.00  0.00           C  
ATOM    105  CD  GLN A  10       5.725  24.526  -0.050  1.00  0.00           C  
ATOM    106  OE1 GLN A  10       5.976  25.341  -0.938  1.00  0.00           O  
ATOM    107  NE2 GLN A  10       5.464  23.249  -0.303  1.00  0.00           N  
ATOM    108  H   GLN A  10       6.063  26.526   3.491  1.00  0.00           H  
ATOM    109  HA  GLN A  10       3.205  25.948   3.596  1.00  0.00           H  
ATOM    110  HB2 GLN A  10       3.586  24.749   1.481  1.00  0.00           H  
ATOM    111  HB3 GLN A  10       4.161  26.409   1.407  1.00  0.00           H  
ATOM    112  HG2 GLN A  10       6.417  25.740   1.549  1.00  0.00           H  
ATOM    113  HG3 GLN A  10       5.976  24.098   2.015  1.00  0.00           H  
ATOM    114 HE21 GLN A  10       5.270  22.658   0.455  1.00  0.00           H  
ATOM    115 HE22 GLN A  10       5.473  22.951  -1.236  1.00  0.00           H  
ATOM    116  N   GLN A  11       3.215  23.462   4.111  1.00  0.00           N  
ATOM    117  CA  GLN A  11       3.217  22.132   4.709  1.00  0.00           C  
ATOM    118  C   GLN A  11       2.545  21.120   3.787  1.00  0.00           C  
ATOM    119  O   GLN A  11       2.020  21.479   2.734  1.00  0.00           O  
ATOM    120  CB  GLN A  11       2.505  22.158   6.062  1.00  0.00           C  
ATOM    121  CG  GLN A  11       3.136  23.112   7.064  1.00  0.00           C  
ATOM    122  CD  GLN A  11       2.159  23.574   8.126  1.00  0.00           C  
ATOM    123  OE1 GLN A  11       2.072  22.986   9.205  1.00  0.00           O  
ATOM    124  NE2 GLN A  11       1.415  24.633   7.827  1.00  0.00           N  
ATOM    125  H   GLN A  11       2.374  23.833   3.773  1.00  0.00           H  
ATOM    126  HA  GLN A  11       4.244  21.838   4.858  1.00  0.00           H  
ATOM    127  HB2 GLN A  11       1.479  22.457   5.911  1.00  0.00           H  
ATOM    128  HB3 GLN A  11       2.524  21.164   6.484  1.00  0.00           H  
ATOM    129  HG2 GLN A  11       3.961  22.611   7.549  1.00  0.00           H  
ATOM    130  HG3 GLN A  11       3.505  23.977   6.533  1.00  0.00           H  
ATOM    131 HE21 GLN A  11       1.537  25.050   6.948  1.00  0.00           H  
ATOM    132 HE22 GLN A  11       0.774  24.952   8.495  1.00  0.00           H  
ATOM    133  N   GLU A  12       2.567  19.854   4.191  1.00  0.00           N  
ATOM    134  CA  GLU A  12       1.960  18.790   3.399  1.00  0.00           C  
ATOM    135  C   GLU A  12       0.758  18.191   4.123  1.00  0.00           C  
ATOM    136  O   GLU A  12      -0.276  17.920   3.513  1.00  0.00           O  
ATOM    137  CB  GLU A  12       2.988  17.695   3.103  1.00  0.00           C  
ATOM    138  CG  GLU A  12       3.603  17.083   4.350  1.00  0.00           C  
ATOM    139  CD  GLU A  12       4.866  16.299   4.053  1.00  0.00           C  
ATOM    140  OE1 GLU A  12       5.720  16.811   3.300  1.00  0.00           O  
ATOM    141  OE2 GLU A  12       5.000  15.172   4.575  1.00  0.00           O  
ATOM    142  H   GLU A  12       3.001  19.630   5.040  1.00  0.00           H  
ATOM    143  HA  GLU A  12       1.627  19.219   2.467  1.00  0.00           H  
ATOM    144  HB2 GLU A  12       2.507  16.909   2.540  1.00  0.00           H  
ATOM    145  HB3 GLU A  12       3.783  18.118   2.505  1.00  0.00           H  
ATOM    146  HG2 GLU A  12       3.844  17.876   5.043  1.00  0.00           H  
ATOM    147  HG3 GLU A  12       2.882  16.419   4.802  1.00  0.00           H  
ATOM    148  N   ASP A  13       0.902  17.986   5.428  1.00  0.00           N  
ATOM    149  CA  ASP A  13      -0.171  17.420   6.236  1.00  0.00           C  
ATOM    150  C   ASP A  13      -0.687  16.122   5.623  1.00  0.00           C  
ATOM    151  O   ASP A  13      -1.895  15.906   5.527  1.00  0.00           O  
ATOM    152  CB  ASP A  13      -1.317  18.423   6.376  1.00  0.00           C  
ATOM    153  CG  ASP A  13      -2.509  17.842   7.111  1.00  0.00           C  
ATOM    154  OD1 ASP A  13      -2.304  17.221   8.175  1.00  0.00           O  
ATOM    155  OD2 ASP A  13      -3.646  18.007   6.623  1.00  0.00           O  
ATOM    156  H   ASP A  13       1.751  18.223   5.858  1.00  0.00           H  
ATOM    157  HA  ASP A  13       0.229  17.206   7.216  1.00  0.00           H  
ATOM    158  HB2 ASP A  13      -0.967  19.286   6.923  1.00  0.00           H  
ATOM    159  HB3 ASP A  13      -1.639  18.731   5.392  1.00  0.00           H  
ATOM    160  N   SER A  14       0.238  15.261   5.208  1.00  0.00           N  
ATOM    161  CA  SER A  14      -0.123  13.986   4.599  1.00  0.00           C  
ATOM    162  C   SER A  14       0.580  12.830   5.302  1.00  0.00           C  
ATOM    163  O   SER A  14       1.809  12.775   5.353  1.00  0.00           O  
ATOM    164  CB  SER A  14       0.236  13.988   3.111  1.00  0.00           C  
ATOM    165  OG  SER A  14      -0.287  12.844   2.459  1.00  0.00           O  
ATOM    166  H   SER A  14       1.185  15.491   5.312  1.00  0.00           H  
ATOM    167  HA  SER A  14      -1.191  13.860   4.702  1.00  0.00           H  
ATOM    168  HB2 SER A  14      -0.174  14.871   2.646  1.00  0.00           H  
ATOM    169  HB3 SER A  14       1.311  13.989   3.004  1.00  0.00           H  
ATOM    170  HG  SER A  14      -0.810  13.118   1.702  1.00  0.00           H  
ATOM    171  N   SER A  15      -0.209  11.907   5.843  1.00  0.00           N  
ATOM    172  CA  SER A  15       0.337  10.753   6.547  1.00  0.00           C  
ATOM    173  C   SER A  15       0.901   9.733   5.563  1.00  0.00           C  
ATOM    174  O   SER A  15       0.390   8.619   5.446  1.00  0.00           O  
ATOM    175  CB  SER A  15      -0.743  10.100   7.413  1.00  0.00           C  
ATOM    176  OG  SER A  15      -1.042  10.899   8.544  1.00  0.00           O  
ATOM    177  H   SER A  15      -1.181  12.007   5.769  1.00  0.00           H  
ATOM    178  HA  SER A  15       1.136  11.100   7.185  1.00  0.00           H  
ATOM    179  HB2 SER A  15      -1.642   9.973   6.829  1.00  0.00           H  
ATOM    180  HB3 SER A  15      -0.394   9.134   7.751  1.00  0.00           H  
ATOM    181  HG  SER A  15      -0.812  11.813   8.361  1.00  0.00           H  
ATOM    182  N   GLU A  16       1.958  10.123   4.858  1.00  0.00           N  
ATOM    183  CA  GLU A  16       2.592   9.243   3.883  1.00  0.00           C  
ATOM    184  C   GLU A  16       3.729   8.451   4.522  1.00  0.00           C  
ATOM    185  O   GLU A  16       4.651   8.006   3.839  1.00  0.00           O  
ATOM    186  CB  GLU A  16       3.124  10.055   2.700  1.00  0.00           C  
ATOM    187  CG  GLU A  16       4.160  11.094   3.092  1.00  0.00           C  
ATOM    188  CD  GLU A  16       5.578  10.562   3.016  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       5.815   9.615   2.237  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       6.451  11.091   3.735  1.00  0.00           O  
ATOM    191  H   GLU A  16       2.320  11.023   4.996  1.00  0.00           H  
ATOM    192  HA  GLU A  16       1.844   8.551   3.525  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       3.573   9.378   1.987  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       2.296  10.563   2.227  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       4.074  11.940   2.426  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       3.965  11.414   4.105  1.00  0.00           H  
ATOM    197  N   SER A  17       3.656   8.280   5.838  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.680   7.546   6.572  1.00  0.00           C  
ATOM    199  C   SER A  17       4.373   6.052   6.586  1.00  0.00           C  
ATOM    200  O   SER A  17       3.232   5.639   6.376  1.00  0.00           O  
ATOM    201  CB  SER A  17       4.785   8.070   8.006  1.00  0.00           C  
ATOM    202  OG  SER A  17       5.193   9.427   8.024  1.00  0.00           O  
ATOM    203  H   SER A  17       2.896   8.659   6.328  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.624   7.703   6.071  1.00  0.00           H  
ATOM    205  HB2 SER A  17       3.823   7.990   8.487  1.00  0.00           H  
ATOM    206  HB3 SER A  17       5.510   7.482   8.549  1.00  0.00           H  
ATOM    207  HG  SER A  17       6.151   9.474   8.053  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.399   5.245   6.835  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.242   3.797   6.877  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.256   3.388   7.968  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.390   3.792   9.123  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.594   3.122   7.117  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.504   1.309   7.267  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.286   5.634   6.995  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.855   3.477   5.921  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.253   3.351   6.292  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       7.022   3.508   8.031  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.267   2.585   7.592  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.259   2.120   8.539  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.874   1.187   9.575  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.508   1.222  10.750  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.127   1.406   7.799  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.234   2.338   7.036  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.557   3.577   6.563  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.127   2.105   6.661  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.522   4.129   5.916  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.568   3.245   5.961  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -2.017   1.043   6.845  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.858   3.352   5.449  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.297   1.150   6.337  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.708   2.298   5.644  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.214   2.296   6.657  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.857   2.986   9.044  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.550   0.702   7.098  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.519   0.873   8.516  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.522   4.044   6.688  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.539   5.012   5.490  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.719   0.151   7.376  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.189   4.229   4.912  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -3.999   0.340   6.470  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.717   2.338   5.265  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.810   0.353   9.134  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.475  -0.590  10.025  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.358   0.142  11.031  1.00  0.00           C  
ATOM    245  O   ASN A  20       5.005   0.274  12.203  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.317  -1.580   9.217  1.00  0.00           C  
ATOM    247  CG  ASN A  20       5.978  -2.627  10.093  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.304  -3.456  10.704  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.304  -2.592  10.159  1.00  0.00           N  
ATOM    250  H   ASN A  20       4.059   0.372   8.186  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.712  -1.134  10.562  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.681  -2.085   8.504  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.088  -1.041   8.688  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.775  -1.902   9.645  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.757  -3.257  10.717  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.508   0.618  10.565  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.442   1.337  11.422  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.834   2.649  11.909  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.500   2.792  13.085  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.746   1.614  10.671  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.387   0.185   9.741  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.735   0.481   9.621  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.655   0.714  12.278  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.583   2.417   9.967  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.505   1.912  11.380  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.694   3.605  10.996  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.126   4.893  11.351  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.049   6.046  11.011  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.599   7.179  10.837  1.00  0.00           O  
ATOM    270  H   GLY A  22       6.978   3.435  10.074  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.195   5.022  10.820  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.929   4.906  12.413  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.343   5.760  10.919  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.331   6.783  10.601  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.047   7.410   9.239  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.585   8.548   9.151  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.739   6.185  10.614  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.260   5.884  12.010  1.00  0.00           C  
ATOM    279  CD  ARG A  23      11.681   7.153  12.734  1.00  0.00           C  
ATOM    280  NE  ARG A  23      11.912   6.922  14.157  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      12.999   6.328  14.637  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      13.949   5.908  13.813  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      13.138   6.153  15.945  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.641   4.838  11.069  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.269   7.551  11.357  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.732   5.263  10.051  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      11.417   6.880  10.143  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      10.479   5.401  12.580  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      12.111   5.225  11.933  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      12.592   7.522  12.286  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      10.901   7.891  12.621  1.00  0.00           H  
ATOM    292  HE  ARG A  23      11.223   7.223  14.784  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      13.848   6.040  12.827  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      14.767   5.462  14.177  1.00  0.00           H  
ATOM    295 HH21 ARG A  23      12.424   6.468  16.570  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      13.955   5.705  16.306  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.326   6.660   8.179  1.00  0.00           N  
ATOM    298  CA  LYS A  24       9.099   7.139   6.820  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.640   6.004   5.912  1.00  0.00           C  
ATOM    300  O   LYS A  24       8.874   4.831   6.201  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.377   7.770   6.261  1.00  0.00           C  
ATOM    302  CG  LYS A  24      10.122   8.783   5.159  1.00  0.00           C  
ATOM    303  CD  LYS A  24      11.285   9.751   5.012  1.00  0.00           C  
ATOM    304  CE  LYS A  24      10.851  11.046   4.344  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      12.015  11.834   3.852  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.692   5.760   8.313  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.325   7.890   6.858  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.901   8.266   7.064  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.005   6.986   5.862  1.00  0.00           H  
ATOM    310  HG2 LYS A  24       9.984   8.259   4.225  1.00  0.00           H  
ATOM    311  HG3 LYS A  24       9.228   9.343   5.396  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      11.679   9.978   5.991  1.00  0.00           H  
ATOM    313  HD3 LYS A  24      12.055   9.286   4.411  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      10.210  10.809   3.509  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      10.304  11.640   5.061  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      11.695  12.569   3.189  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24      12.687  11.210   3.360  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      12.502  12.289   4.649  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.986   6.360   4.811  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.497   5.371   3.858  1.00  0.00           C  
ATOM    321  C   ALA A  25       7.995   5.674   2.449  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.871   6.799   1.965  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.977   5.321   3.884  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.830   7.312   4.635  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.870   4.403   4.161  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.603   6.082   4.553  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.594   5.495   2.889  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.655   4.349   4.229  1.00  0.00           H  
ATOM    329  N   SER A  26       8.558   4.662   1.796  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.079   4.822   0.443  1.00  0.00           C  
ATOM    331  C   SER A  26       8.211   4.074  -0.565  1.00  0.00           C  
ATOM    332  O   SER A  26       8.023   4.527  -1.693  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.521   4.316   0.366  1.00  0.00           C  
ATOM    334  OG  SER A  26      11.066   4.524  -0.925  1.00  0.00           O  
ATOM    335  H   SER A  26       8.628   3.789   2.236  1.00  0.00           H  
ATOM    336  HA  SER A  26       9.063   5.874   0.203  1.00  0.00           H  
ATOM    337  HB2 SER A  26      11.124   4.844   1.088  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.540   3.258   0.586  1.00  0.00           H  
ATOM    339  HG  SER A  26      10.357   4.542  -1.573  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.685   2.927  -0.147  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.838   2.116  -1.013  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.375   2.210  -0.586  1.00  0.00           C  
ATOM    343  O   GLU A  27       5.058   2.761   0.468  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.295   0.656  -0.989  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.344   0.329  -2.038  1.00  0.00           C  
ATOM    346  CD  GLU A  27       7.778   0.315  -3.445  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       6.630  -0.146  -3.617  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       8.483   0.764  -4.373  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.872   2.619   0.764  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.931   2.496  -2.019  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.707   0.436  -0.015  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.438   0.021  -1.158  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       9.127   1.071  -1.989  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.759  -0.644  -1.823  1.00  0.00           H  
ATOM    355  N   THR A  28       4.487   1.667  -1.414  1.00  0.00           N  
ATOM    356  CA  THR A  28       3.059   1.690  -1.125  1.00  0.00           C  
ATOM    357  C   THR A  28       2.389   0.393  -1.560  1.00  0.00           C  
ATOM    358  O   THR A  28       2.777  -0.214  -2.559  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.364   2.874  -1.823  1.00  0.00           C  
ATOM    360  OG1 THR A  28       3.103   4.079  -1.597  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.940   3.043  -1.314  1.00  0.00           C  
ATOM    362  H   THR A  28       4.802   1.242  -2.239  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.937   1.807  -0.058  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.329   2.675  -2.885  1.00  0.00           H  
ATOM    365  HG1 THR A  28       4.035   3.870  -1.503  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.245   2.836  -2.113  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.800   4.056  -0.967  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.766   2.356  -0.499  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.380  -0.029  -0.805  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.654  -1.255  -1.113  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.250  -1.293  -2.584  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.496  -0.435  -3.056  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.589  -1.373  -0.228  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.655  -2.794  -0.630  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.116   0.498  -0.021  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.310  -2.089  -0.911  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.279  -1.477   0.802  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.181  -0.477  -0.332  1.00  0.00           H  
ATOM    379  N   SER A  30       0.747  -2.295  -3.303  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.441  -2.444  -4.721  1.00  0.00           C  
ATOM    381  C   SER A  30      -0.905  -3.136  -4.917  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.119  -3.833  -5.907  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.543  -3.240  -5.422  1.00  0.00           C  
ATOM    384  OG  SER A  30       1.382  -3.204  -6.829  1.00  0.00           O  
ATOM    385  H   SER A  30       1.336  -2.948  -2.870  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.391  -1.456  -5.155  1.00  0.00           H  
ATOM    387  HB2 SER A  30       2.504  -2.817  -5.171  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.505  -4.268  -5.093  1.00  0.00           H  
ATOM    389  HG  SER A  30       2.227  -3.012  -7.243  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.810  -2.937  -3.963  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.124  -3.548  -4.048  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.244  -2.538  -3.896  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.253  -2.608  -4.598  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.584  -2.371  -3.196  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.220  -4.036  -5.006  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.214  -4.289  -3.267  1.00  0.00           H  
ATOM    397  N   CYS A  32      -4.068  -1.596  -2.975  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -5.072  -0.569  -2.730  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.467   0.826  -2.863  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.186   1.815  -2.997  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.681  -0.742  -1.337  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.466  -0.674   0.019  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.242  -1.593  -2.446  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.850  -0.682  -3.469  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.404   0.043  -1.168  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.178  -1.699  -1.286  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.141   0.895  -2.825  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.438   2.168  -2.941  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.818   3.105  -1.798  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.898   4.321  -1.977  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.755   2.829  -4.283  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.854   4.014  -4.572  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -0.999   4.369  -3.761  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -2.042   4.632  -5.732  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.621   0.071  -2.716  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.379   1.968  -2.889  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.628   2.104  -5.074  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.779   3.172  -4.277  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -2.743   4.294  -6.329  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -1.473   5.401  -5.945  1.00  0.00           H  
ATOM    421  N   THR A  34      -3.050   2.531  -0.621  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.422   3.313   0.551  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.415   3.125   1.680  1.00  0.00           C  
ATOM    424  O   THR A  34      -1.999   4.089   2.321  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.824   2.930   1.060  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.811   3.275   0.082  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.135   3.636   2.372  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.970   1.557  -0.542  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.437   4.355   0.265  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.851   1.863   1.228  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -5.619   2.818  -0.741  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -5.322   4.683   2.182  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -4.294   3.536   3.042  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -6.009   3.191   2.821  1.00  0.00           H  
ATOM    435  N   ALA A  35      -2.025   1.876   1.917  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -1.064   1.562   2.966  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.357   1.900   2.529  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.825   1.432   1.492  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.164   0.093   3.351  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.392   1.149   1.371  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.314   2.154   3.835  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -2.061  -0.065   3.932  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -1.202  -0.511   2.457  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -0.302  -0.184   3.938  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.037   2.718   3.326  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.405   3.120   3.020  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.409   2.220   3.732  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.084   1.578   4.732  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.633   4.578   3.426  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.905   5.577   2.542  1.00  0.00           C  
ATOM    451  CD  ARG A  36       2.640   5.800   1.230  1.00  0.00           C  
ATOM    452  NE  ARG A  36       2.401   7.135   0.688  1.00  0.00           N  
ATOM    453  CZ  ARG A  36       1.287   7.481   0.052  1.00  0.00           C  
ATOM    454  NH1 ARG A  36       0.316   6.595  -0.120  1.00  0.00           N  
ATOM    455  NH2 ARG A  36       1.143   8.716  -0.412  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.610   3.059   4.139  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.547   3.026   1.954  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.292   4.714   4.442  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.690   4.791   3.377  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.915   5.200   2.327  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.828   6.518   3.066  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       3.699   5.676   1.401  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       2.303   5.065   0.514  1.00  0.00           H  
ATOM    464  HE  ARG A  36       3.105   7.805   0.804  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       0.421   5.665   0.229  1.00  0.00           H  
ATOM    466 HH12 ARG A  36      -0.523   6.859  -0.599  1.00  0.00           H  
ATOM    467 HH21 ARG A  36       1.873   9.386  -0.284  1.00  0.00           H  
ATOM    468 HH22 ARG A  36       0.305   8.975  -0.891  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.630   2.176   3.211  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.682   1.352   3.795  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.059   1.943   3.511  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.234   2.714   2.566  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.604  -0.074   3.248  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.438  -0.869   3.792  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.265  -1.037   5.160  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.510  -1.451   2.938  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.202  -1.763   5.662  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.443  -2.177   3.430  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.293  -2.330   4.793  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.232  -3.053   5.288  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.829   2.710   2.414  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.528   1.326   4.864  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.506  -0.036   2.174  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.512  -0.600   3.503  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       4.978  -0.591   5.838  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.631  -1.330   1.871  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.084  -1.882   6.729  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.732  -2.622   2.750  1.00  0.00           H  
ATOM    489  HH  TYR A  37       0.536  -3.093   4.627  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.035   1.576   4.334  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.398   2.069   4.173  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.148   1.258   3.120  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.315   1.522   2.834  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.145   2.008   5.507  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.203   0.347   6.252  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.834   0.959   5.069  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.343   3.096   3.848  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.163   2.336   5.356  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.661   2.669   6.212  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.468   0.270   2.547  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.086  -0.564   1.532  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.281  -1.815   1.242  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.660  -2.383   2.140  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.540   0.106   2.815  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.182   0.009   0.621  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.070  -0.852   1.870  1.00  0.00           H  
ATOM    507  N   SER A  40       9.292  -2.246  -0.015  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.554  -3.436  -0.422  1.00  0.00           C  
ATOM    509  C   SER A  40       8.672  -4.535   0.629  1.00  0.00           C  
ATOM    510  O   SER A  40       7.710  -5.253   0.904  1.00  0.00           O  
ATOM    511  CB  SER A  40       9.069  -3.946  -1.769  1.00  0.00           C  
ATOM    512  OG  SER A  40      10.446  -4.276  -1.697  1.00  0.00           O  
ATOM    513  H   SER A  40       9.807  -1.750  -0.686  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.514  -3.162  -0.525  1.00  0.00           H  
ATOM    515  HB2 SER A  40       8.515  -4.827  -2.054  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.935  -3.178  -2.517  1.00  0.00           H  
ATOM    517  HG  SER A  40      10.973  -3.489  -1.854  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.858  -4.659   1.216  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.104  -5.670   2.237  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.162  -5.486   3.423  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.559  -6.444   3.907  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.557  -5.605   2.710  1.00  0.00           C  
ATOM    523  CG  PHE A  41      12.040  -6.879   3.342  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.736  -7.173   4.661  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      12.798  -7.784   2.616  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      12.178  -8.345   5.246  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      13.243  -8.958   3.195  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      12.933  -9.238   4.511  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.586  -4.056   0.954  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.921  -6.638   1.795  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      12.194  -5.392   1.865  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      11.656  -4.814   3.438  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      11.145  -6.474   5.237  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      13.042  -7.566   1.586  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.934  -8.560   6.275  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      13.833  -9.654   2.618  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      13.279 -10.154   4.966  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.041  -4.246   3.887  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.174  -3.934   5.017  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.714  -4.222   4.679  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.892  -4.436   5.569  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.336  -2.467   5.420  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.700  -2.078   7.082  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.548  -3.524   3.460  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.470  -4.560   5.845  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.386  -2.210   5.403  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.808  -1.846   4.712  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.402  -4.224   3.387  1.00  0.00           N  
ATOM    549  CA  GLN A  43       5.041  -4.485   2.932  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.742  -5.981   2.941  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.729  -6.418   3.488  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.834  -3.920   1.526  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.494  -4.291   0.912  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.403  -3.926  -0.556  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       3.838  -2.850  -0.968  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.835  -4.821  -1.355  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.101  -4.046   2.726  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.364  -3.991   3.612  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       4.901  -2.843   1.570  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.616  -4.295   0.881  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       3.349  -5.356   1.011  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       2.712  -3.771   1.447  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       2.510  -5.656  -0.957  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.763  -4.611  -2.309  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.629  -6.761   2.331  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.459  -8.208   2.269  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.145  -8.778   3.650  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.254  -9.614   3.800  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.720  -8.867   1.708  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.712  -8.999   0.216  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       7.508  -9.897  -0.464  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       5.997  -8.343  -0.728  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       7.285  -9.785  -1.761  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.371  -8.849  -1.948  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.416  -6.353   1.914  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.630  -8.417   1.611  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.580  -8.275   1.983  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.819  -9.857   2.129  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       8.144 -10.521  -0.057  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       5.267  -7.565  -0.554  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       7.766 -10.361  -2.538  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       6.084  -8.507  -2.820  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.884  -8.321   4.655  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.685  -8.783   6.023  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.414  -8.188   6.620  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.747  -8.819   7.441  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.890  -8.411   6.890  1.00  0.00           C  
ATOM    588  CG  LYS A  45       7.044  -6.916   7.108  1.00  0.00           C  
ATOM    589  CD  LYS A  45       8.123  -6.610   8.133  1.00  0.00           C  
ATOM    590  CE  LYS A  45       9.514  -6.853   7.567  1.00  0.00           C  
ATOM    591  NZ  LYS A  45      10.579  -6.546   8.561  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.580  -7.654   4.472  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.588  -9.858   5.999  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.786  -8.886   7.854  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.788  -8.778   6.413  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       7.309  -6.450   6.171  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.103  -6.514   7.458  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       8.044  -5.574   8.429  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       7.979  -7.245   8.995  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       9.593  -7.889   7.275  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       9.650  -6.224   6.700  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45      11.397  -6.113   8.086  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45      10.889  -7.419   9.033  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45      10.218  -5.886   9.279  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.082  -6.972   6.200  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.889  -6.293   6.691  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.731  -6.451   5.711  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.723  -5.751   5.807  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.179  -4.809   6.922  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.310  -4.211   8.011  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.207  -4.746   8.250  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.732  -3.208   8.623  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.654  -6.520   5.544  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.612  -6.746   7.631  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.214  -4.691   7.208  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       3.000  -4.267   6.005  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.884  -7.373   4.767  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.851  -7.622   3.768  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.169  -8.634   4.279  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.319  -8.287   4.544  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.481  -8.127   2.469  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.476  -8.623   1.474  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.404  -9.876   0.936  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.600  -7.875   0.898  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.652  -9.952   0.060  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.284  -8.738   0.020  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.054  -6.561   1.040  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.395  -8.327  -0.712  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.156  -6.154   0.313  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.817  -7.035  -0.554  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.711  -7.900   4.742  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.347  -6.687   3.573  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       2.036  -7.323   2.009  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.155  -8.941   2.697  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       1.085 -10.679   1.172  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -0.911 -10.748  -0.451  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.558  -5.867   1.703  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -2.916  -8.994  -1.384  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.521  -5.142   0.409  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.674  -6.674  -1.102  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.261  -9.884   4.416  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.617 -10.945   4.895  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.514 -10.441   6.021  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.592 -10.985   6.263  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.208 -12.139   5.381  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.204 -11.787   6.472  1.00  0.00           C  
ATOM    647  CD  GLU A  48       1.475 -12.947   7.411  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       0.607 -13.235   8.262  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       2.553 -13.565   7.296  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.190 -10.098   4.188  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.238 -11.260   4.070  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.464 -12.893   5.764  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.753 -12.549   4.543  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       2.135 -11.494   6.011  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.813 -10.961   7.047  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.062  -9.398   6.709  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.822  -8.818   7.809  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.659  -7.637   7.330  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.814  -7.479   7.727  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.878  -8.368   8.927  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.103  -9.507   9.564  1.00  0.00           C  
ATOM    662  CD  LYS A  49       0.809  -9.010  10.674  1.00  0.00           C  
ATOM    663  CE  LYS A  49       1.625 -10.144  11.275  1.00  0.00           C  
ATOM    664  NZ  LYS A  49       2.350  -9.715  12.503  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.195  -9.007   6.469  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.483  -9.580   8.194  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.170  -7.661   8.520  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.458  -7.880   9.697  1.00  0.00           H  
ATOM    669  HG2 LYS A  49      -0.802 -10.218   9.979  1.00  0.00           H  
ATOM    670  HG3 LYS A  49       0.498  -9.990   8.807  1.00  0.00           H  
ATOM    671  HD2 LYS A  49       1.484  -8.271  10.269  1.00  0.00           H  
ATOM    672  HD3 LYS A  49       0.205  -8.562  11.450  1.00  0.00           H  
ATOM    673  HE2 LYS A  49       0.960 -10.956  11.525  1.00  0.00           H  
ATOM    674  HE3 LYS A  49       2.344 -10.480  10.542  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49       2.442 -10.515  13.161  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49       1.829  -8.950  12.977  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49       3.300  -9.372  12.256  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.070  -6.809   6.473  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.763  -5.642   5.937  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.860  -6.062   4.963  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.011  -5.643   5.091  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.772  -4.711   5.237  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.427  -3.701   4.346  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.144  -2.626   4.826  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.468  -3.606   2.996  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.600  -1.914   3.811  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.203  -2.488   2.689  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.147  -6.987   6.194  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.215  -5.116   6.764  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.203  -4.175   5.983  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.098  -5.301   4.633  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.297  -2.417   5.771  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.009  -4.285   2.291  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.195  -1.016   3.884  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.475  -2.213   1.789  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.495  -6.891   3.990  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.449  -7.367   2.995  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.766  -7.770   3.652  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.809  -7.817   2.999  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.866  -8.553   2.225  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.904  -9.409   1.568  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.835  -8.914   0.679  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.155 -10.735   1.673  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.613  -9.898   0.266  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.221 -11.014   0.855  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.564  -7.190   3.941  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.638  -6.559   2.304  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.205  -8.184   1.455  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.305  -9.175   2.907  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -5.913  -7.980   0.393  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.616 -11.443   2.287  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.431  -9.807  -0.433  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.681 -11.877   0.792  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.710  -8.060   4.948  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.898  -8.459   5.694  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.937  -7.341   5.699  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.052  -7.520   6.190  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.524  -8.830   7.130  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.738 -10.100   7.235  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.829 -11.120   6.311  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.841 -10.512   8.161  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -5.024 -12.105   6.666  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.412 -11.761   7.785  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.850  -8.004   5.414  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.321  -9.324   5.206  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -5.929  -8.036   7.556  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.428  -8.948   7.711  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.401 -11.122   5.515  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.522  -9.961   9.034  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -4.887 -13.034   6.132  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.825 -12.344   8.309  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.564  -6.190   5.150  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.464  -5.045   5.091  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.682  -4.591   3.652  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.756  -4.101   3.300  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -7.922  -3.861   5.914  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.878  -3.086   5.108  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.328  -4.355   7.225  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.248  -1.945   5.875  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.662  -6.110   4.775  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.413  -5.346   5.511  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.748  -3.206   6.145  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.090  -3.760   4.810  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.348  -2.675   4.226  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -7.929  -3.999   8.049  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -7.316  -5.435   7.230  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -6.320  -3.983   7.326  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -7.007  -1.434   6.449  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -5.491  -2.332   6.540  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -5.795  -1.252   5.180  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.658  -4.759   2.822  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.737  -4.369   1.420  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.809  -5.596   0.516  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.382  -6.686   0.897  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.529  -3.512   1.038  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.001  -4.463   0.758  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.828  -5.156   3.161  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.636  -3.787   1.288  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.751  -2.974   0.128  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.335  -2.803   1.830  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.353  -5.411  -0.682  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.484  -6.504  -1.639  1.00  0.00           C  
ATOM    763  C   SER A  55      -7.114  -7.035  -2.048  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.761  -8.174  -1.743  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.253  -6.036  -2.877  1.00  0.00           C  
ATOM    766  OG  SER A  55      -9.357  -7.075  -3.835  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.675  -4.518  -0.928  1.00  0.00           H  
ATOM    768  HA  SER A  55      -9.038  -7.298  -1.161  1.00  0.00           H  
ATOM    769  HB2 SER A  55     -10.246  -5.730  -2.586  1.00  0.00           H  
ATOM    770  HB3 SER A  55      -8.735  -5.200  -3.324  1.00  0.00           H  
ATOM    771  HG  SER A  55      -9.962  -7.747  -3.514  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.345  -6.202  -2.743  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -5.023  -6.605  -3.183  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.915  -6.688  -4.693  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.915  -6.661  -5.410  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.679  -5.305  -2.958  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.301  -5.889  -2.820  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.796  -7.574  -2.764  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.676  -6.790  -5.197  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.412  -6.879  -6.636  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.868  -8.208  -7.229  1.00  0.00           C  
ATOM    782  O   PRO A  57      -4.270  -9.117  -6.502  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.889  -6.748  -6.726  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.390  -7.221  -5.404  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.438  -6.828  -4.400  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.877  -6.067  -7.175  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.519  -7.365  -7.533  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.623  -5.717  -6.902  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.269  -8.294  -5.420  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.451  -6.740  -5.173  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.506  -7.567  -3.616  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.218  -5.855  -3.986  1.00  0.00           H  
ATOM    793  N   SER A  58      -3.803  -8.314  -8.552  1.00  0.00           N  
ATOM    794  CA  SER A  58      -4.213  -9.531  -9.242  1.00  0.00           C  
ATOM    795  C   SER A  58      -3.048 -10.130 -10.025  1.00  0.00           C  
ATOM    796  O   SER A  58      -3.209 -10.557 -11.168  1.00  0.00           O  
ATOM    797  CB  SER A  58      -5.380  -9.238 -10.187  1.00  0.00           C  
ATOM    798  OG  SER A  58      -6.500  -8.741  -9.475  1.00  0.00           O  
ATOM    799  H   SER A  58      -3.474  -7.554  -9.076  1.00  0.00           H  
ATOM    800  HA  SER A  58      -4.534 -10.243  -8.497  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -5.075  -8.502 -10.914  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -5.666 -10.149 -10.694  1.00  0.00           H  
ATOM    803  HG  SER A  58      -6.242  -8.539  -8.573  1.00  0.00           H  
ATOM    804  N   SER A  59      -1.875 -10.157  -9.401  1.00  0.00           N  
ATOM    805  CA  SER A  59      -0.681 -10.699 -10.039  1.00  0.00           C  
ATOM    806  C   SER A  59      -0.860 -12.181 -10.355  1.00  0.00           C  
ATOM    807  O   SER A  59      -1.204 -12.977  -9.481  1.00  0.00           O  
ATOM    808  CB  SER A  59       0.539 -10.502  -9.138  1.00  0.00           C  
ATOM    809  OG  SER A  59       0.829  -9.126  -8.966  1.00  0.00           O  
ATOM    810  H   SER A  59      -1.811  -9.801  -8.489  1.00  0.00           H  
ATOM    811  HA  SER A  59      -0.527 -10.162 -10.963  1.00  0.00           H  
ATOM    812  HB2 SER A  59       0.344 -10.940  -8.171  1.00  0.00           H  
ATOM    813  HB3 SER A  59       1.395 -10.985  -9.585  1.00  0.00           H  
ATOM    814  HG  SER A  59       0.090  -8.601  -9.283  1.00  0.00           H  
ATOM    815  N   GLY A  60      -0.624 -12.545 -11.612  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -0.764 -13.930 -12.022  1.00  0.00           C  
ATOM    817  C   GLY A  60      -2.164 -14.252 -12.508  1.00  0.00           C  
ATOM    818  O   GLY A  60      -3.086 -14.288 -11.695  1.00  0.00           O  
ATOM    819  H   GLY A  60      -0.353 -11.867 -12.266  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -0.063 -14.130 -12.818  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -0.532 -14.567 -11.182  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.311   0.146   7.690  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.451  -2.640   0.606  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -14.908  39.319  26.676  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.628  39.839  26.233  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.176  39.228  24.922  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.936  38.515  24.266  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.194  38.424  26.396  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.710  40.909  26.110  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.885  39.630  26.989  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.935  39.507  24.536  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.384  38.984  23.291  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.067  38.257  23.543  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.109  38.404  22.784  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.171  40.118  22.287  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.290  41.100  22.806  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.377  40.082  25.102  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.097  38.283  22.883  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.748  39.717  21.379  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.121  40.584  22.067  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.602  41.973  22.558  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.027  37.473  24.615  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.826  36.725  24.971  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.110  36.222  23.721  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.953  36.560  23.476  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.184  35.546  25.878  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.060  34.710  26.093  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.823  37.397  25.182  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.166  37.392  25.505  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.527  35.919  26.830  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.967  34.964  25.415  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.211  33.858  25.678  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.808  35.409  22.933  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.224  34.871  21.719  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.124  33.867  22.000  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.303  32.946  22.797  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.727  35.174  23.179  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.999  34.388  21.143  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.813  35.685  21.139  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.982  34.044  21.343  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.850  33.142  21.522  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.308  31.687  21.520  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.842  30.877  22.321  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.122  33.458  22.830  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.001  32.608  23.008  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.900  34.797  20.721  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.171  33.295  20.696  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.782  34.482  22.812  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.800  33.317  23.659  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.334  33.063  23.527  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.226  31.364  20.614  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.751  30.008  20.509  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.755  29.537  19.058  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.714  28.920  18.596  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.168  29.941  21.083  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.050  30.784  20.361  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.559  32.055  20.004  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.109  29.358  21.085  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.531  28.926  21.024  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.151  30.258  22.116  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.732  31.114  20.951  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.674  29.835  18.343  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.572  29.435  16.952  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.076  28.012  16.792  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.166  27.582  17.501  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.940  30.329  18.764  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.546  29.520  16.492  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.888  30.102  16.447  1.00  0.00           H  
ATOM     66  N   ILE A   8      -5.675  27.280  15.859  1.00  0.00           N  
ATOM     67  CA  ILE A   8      -5.288  25.897  15.609  1.00  0.00           C  
ATOM     68  C   ILE A   8      -4.899  25.690  14.149  1.00  0.00           C  
ATOM     69  O   ILE A   8      -5.728  25.822  13.250  1.00  0.00           O  
ATOM     70  CB  ILE A   8      -6.424  24.921  15.968  1.00  0.00           C  
ATOM     71  CG1 ILE A   8      -6.866  25.130  17.418  1.00  0.00           C  
ATOM     72  CG2 ILE A   8      -5.977  23.484  15.747  1.00  0.00           C  
ATOM     73  CD1 ILE A   8      -5.853  24.650  18.434  1.00  0.00           C  
ATOM     74  H   ILE A   8      -6.393  27.679  15.326  1.00  0.00           H  
ATOM     75  HA  ILE A   8      -4.436  25.671  16.233  1.00  0.00           H  
ATOM     76  HB  ILE A   8      -7.259  25.118  15.313  1.00  0.00           H  
ATOM     77 HG12 ILE A   8      -7.033  26.182  17.589  1.00  0.00           H  
ATOM     78 HG13 ILE A   8      -7.787  24.592  17.587  1.00  0.00           H  
ATOM     79 HG21 ILE A   8      -6.844  22.856  15.598  1.00  0.00           H  
ATOM     80 HG22 ILE A   8      -5.344  23.434  14.875  1.00  0.00           H  
ATOM     81 HG23 ILE A   8      -5.429  23.140  16.611  1.00  0.00           H  
ATOM     82 HD11 ILE A   8      -5.996  25.180  19.364  1.00  0.00           H  
ATOM     83 HD12 ILE A   8      -5.981  23.591  18.598  1.00  0.00           H  
ATOM     84 HD13 ILE A   8      -4.855  24.839  18.064  1.00  0.00           H  
ATOM     85  N   ASN A   9      -3.631  25.363  13.922  1.00  0.00           N  
ATOM     86  CA  ASN A   9      -3.131  25.137  12.570  1.00  0.00           C  
ATOM     87  C   ASN A   9      -2.811  23.661  12.349  1.00  0.00           C  
ATOM     88  O   ASN A   9      -1.903  23.113  12.973  1.00  0.00           O  
ATOM     89  CB  ASN A   9      -1.882  25.984  12.317  1.00  0.00           C  
ATOM     90  CG  ASN A   9      -1.340  25.809  10.912  1.00  0.00           C  
ATOM     91  OD1 ASN A   9      -1.664  24.840  10.226  1.00  0.00           O  
ATOM     92  ND2 ASN A   9      -0.509  26.750  10.478  1.00  0.00           N  
ATOM     93  H   ASN A   9      -3.016  25.273  14.680  1.00  0.00           H  
ATOM     94  HA  ASN A   9      -3.903  25.434  11.877  1.00  0.00           H  
ATOM     95  HB2 ASN A   9      -2.127  27.026  12.461  1.00  0.00           H  
ATOM     96  HB3 ASN A   9      -1.112  25.699  13.019  1.00  0.00           H  
ATOM     97 HD21 ASN A   9      -0.295  27.493  11.079  1.00  0.00           H  
ATOM     98 HD22 ASN A   9      -0.144  26.662   9.572  1.00  0.00           H  
ATOM     99  N   GLN A  10      -3.563  23.026  11.456  1.00  0.00           N  
ATOM    100  CA  GLN A  10      -3.360  21.614  11.153  1.00  0.00           C  
ATOM    101  C   GLN A  10      -2.375  21.441  10.001  1.00  0.00           C  
ATOM    102  O   GLN A  10      -2.764  21.447   8.834  1.00  0.00           O  
ATOM    103  CB  GLN A  10      -4.692  20.949  10.804  1.00  0.00           C  
ATOM    104  CG  GLN A  10      -5.687  20.938  11.954  1.00  0.00           C  
ATOM    105  CD  GLN A  10      -7.019  20.326  11.568  1.00  0.00           C  
ATOM    106  OE1 GLN A  10      -7.075  19.214  11.042  1.00  0.00           O  
ATOM    107  NE2 GLN A  10      -8.101  21.050  11.828  1.00  0.00           N  
ATOM    108  H   GLN A  10      -4.271  23.518  10.991  1.00  0.00           H  
ATOM    109  HA  GLN A  10      -2.952  21.142  12.033  1.00  0.00           H  
ATOM    110  HB2 GLN A  10      -5.139  21.477   9.975  1.00  0.00           H  
ATOM    111  HB3 GLN A  10      -4.505  19.927  10.510  1.00  0.00           H  
ATOM    112  HG2 GLN A  10      -5.269  20.367  12.770  1.00  0.00           H  
ATOM    113  HG3 GLN A  10      -5.854  21.955  12.277  1.00  0.00           H  
ATOM    114 HE21 GLN A  10      -7.980  21.928  12.248  1.00  0.00           H  
ATOM    115 HE22 GLN A  10      -8.975  20.679  11.589  1.00  0.00           H  
ATOM    116  N   GLN A  11      -1.099  21.288  10.339  1.00  0.00           N  
ATOM    117  CA  GLN A  11      -0.058  21.115   9.332  1.00  0.00           C  
ATOM    118  C   GLN A  11       0.091  19.646   8.951  1.00  0.00           C  
ATOM    119  O   GLN A  11       0.896  18.922   9.537  1.00  0.00           O  
ATOM    120  CB  GLN A  11       1.275  21.658   9.848  1.00  0.00           C  
ATOM    121  CG  GLN A  11       2.259  22.006   8.742  1.00  0.00           C  
ATOM    122  CD  GLN A  11       3.495  22.714   9.262  1.00  0.00           C  
ATOM    123  OE1 GLN A  11       3.867  22.564  10.426  1.00  0.00           O  
ATOM    124  NE2 GLN A  11       4.139  23.492   8.399  1.00  0.00           N  
ATOM    125  H   GLN A  11      -0.851  21.292  11.287  1.00  0.00           H  
ATOM    126  HA  GLN A  11      -0.349  21.673   8.456  1.00  0.00           H  
ATOM    127  HB2 GLN A  11       1.087  22.550  10.427  1.00  0.00           H  
ATOM    128  HB3 GLN A  11       1.732  20.914  10.484  1.00  0.00           H  
ATOM    129  HG2 GLN A  11       2.565  21.095   8.250  1.00  0.00           H  
ATOM    130  HG3 GLN A  11       1.765  22.651   8.029  1.00  0.00           H  
ATOM    131 HE21 GLN A  11       3.784  23.564   7.488  1.00  0.00           H  
ATOM    132 HE22 GLN A  11       4.940  23.962   8.708  1.00  0.00           H  
ATOM    133  N   GLU A  12      -0.690  19.212   7.967  1.00  0.00           N  
ATOM    134  CA  GLU A  12      -0.645  17.828   7.509  1.00  0.00           C  
ATOM    135  C   GLU A  12      -1.421  17.660   6.206  1.00  0.00           C  
ATOM    136  O   GLU A  12      -2.622  17.927   6.148  1.00  0.00           O  
ATOM    137  CB  GLU A  12      -1.214  16.895   8.579  1.00  0.00           C  
ATOM    138  CG  GLU A  12      -2.624  17.258   9.016  1.00  0.00           C  
ATOM    139  CD  GLU A  12      -3.181  16.295  10.046  1.00  0.00           C  
ATOM    140  OE1 GLU A  12      -3.174  15.075   9.782  1.00  0.00           O  
ATOM    141  OE2 GLU A  12      -3.625  16.762  11.116  1.00  0.00           O  
ATOM    142  H   GLU A  12      -1.312  19.837   7.539  1.00  0.00           H  
ATOM    143  HA  GLU A  12       0.389  17.571   7.333  1.00  0.00           H  
ATOM    144  HB2 GLU A  12      -1.227  15.887   8.191  1.00  0.00           H  
ATOM    145  HB3 GLU A  12      -0.572  16.928   9.447  1.00  0.00           H  
ATOM    146  HG2 GLU A  12      -2.611  18.250   9.442  1.00  0.00           H  
ATOM    147  HG3 GLU A  12      -3.269  17.248   8.150  1.00  0.00           H  
ATOM    148  N   ASP A  13      -0.728  17.217   5.164  1.00  0.00           N  
ATOM    149  CA  ASP A  13      -1.351  17.012   3.862  1.00  0.00           C  
ATOM    150  C   ASP A  13      -0.391  16.316   2.903  1.00  0.00           C  
ATOM    151  O   ASP A  13       0.786  16.667   2.823  1.00  0.00           O  
ATOM    152  CB  ASP A  13      -1.800  18.350   3.271  1.00  0.00           C  
ATOM    153  CG  ASP A  13      -2.632  18.179   2.016  1.00  0.00           C  
ATOM    154  OD1 ASP A  13      -2.047  17.890   0.951  1.00  0.00           O  
ATOM    155  OD2 ASP A  13      -3.868  18.333   2.099  1.00  0.00           O  
ATOM    156  H   ASP A  13       0.227  17.021   5.273  1.00  0.00           H  
ATOM    157  HA  ASP A  13      -2.217  16.384   4.004  1.00  0.00           H  
ATOM    158  HB2 ASP A  13      -2.392  18.879   4.004  1.00  0.00           H  
ATOM    159  HB3 ASP A  13      -0.928  18.939   3.027  1.00  0.00           H  
ATOM    160  N   SER A  14      -0.901  15.325   2.178  1.00  0.00           N  
ATOM    161  CA  SER A  14      -0.087  14.575   1.228  1.00  0.00           C  
ATOM    162  C   SER A  14       1.162  14.018   1.904  1.00  0.00           C  
ATOM    163  O   SER A  14       2.266  14.117   1.370  1.00  0.00           O  
ATOM    164  CB  SER A  14       0.311  15.467   0.050  1.00  0.00           C  
ATOM    165  OG  SER A  14       1.101  14.754  -0.885  1.00  0.00           O  
ATOM    166  H   SER A  14      -1.847  15.092   2.287  1.00  0.00           H  
ATOM    167  HA  SER A  14      -0.681  13.752   0.860  1.00  0.00           H  
ATOM    168  HB2 SER A  14      -0.579  15.823  -0.446  1.00  0.00           H  
ATOM    169  HB3 SER A  14       0.880  16.309   0.417  1.00  0.00           H  
ATOM    170  HG  SER A  14       1.455  15.364  -1.537  1.00  0.00           H  
ATOM    171  N   SER A  15       0.977  13.431   3.082  1.00  0.00           N  
ATOM    172  CA  SER A  15       2.089  12.860   3.834  1.00  0.00           C  
ATOM    173  C   SER A  15       2.248  11.375   3.525  1.00  0.00           C  
ATOM    174  O   SER A  15       1.387  10.767   2.890  1.00  0.00           O  
ATOM    175  CB  SER A  15       1.872  13.060   5.336  1.00  0.00           C  
ATOM    176  OG  SER A  15       3.039  12.730   6.068  1.00  0.00           O  
ATOM    177  H   SER A  15       0.072  13.383   3.456  1.00  0.00           H  
ATOM    178  HA  SER A  15       2.989  13.377   3.538  1.00  0.00           H  
ATOM    179  HB2 SER A  15       1.622  14.092   5.527  1.00  0.00           H  
ATOM    180  HB3 SER A  15       1.062  12.426   5.667  1.00  0.00           H  
ATOM    181  HG  SER A  15       2.894  12.908   7.000  1.00  0.00           H  
ATOM    182  N   GLU A  16       3.357  10.798   3.978  1.00  0.00           N  
ATOM    183  CA  GLU A  16       3.630   9.384   3.749  1.00  0.00           C  
ATOM    184  C   GLU A  16       4.443   8.794   4.898  1.00  0.00           C  
ATOM    185  O   GLU A  16       5.641   9.047   5.018  1.00  0.00           O  
ATOM    186  CB  GLU A  16       4.380   9.194   2.429  1.00  0.00           C  
ATOM    187  CG  GLU A  16       3.476   9.212   1.208  1.00  0.00           C  
ATOM    188  CD  GLU A  16       3.309  10.602   0.625  1.00  0.00           C  
ATOM    189  OE1 GLU A  16       4.256  11.408   0.735  1.00  0.00           O  
ATOM    190  OE2 GLU A  16       2.231  10.884   0.061  1.00  0.00           O  
ATOM    191  H   GLU A  16       4.006  11.336   4.477  1.00  0.00           H  
ATOM    192  HA  GLU A  16       2.683   8.869   3.692  1.00  0.00           H  
ATOM    193  HB2 GLU A  16       5.107   9.986   2.325  1.00  0.00           H  
ATOM    194  HB3 GLU A  16       4.895   8.246   2.455  1.00  0.00           H  
ATOM    195  HG2 GLU A  16       3.902   8.571   0.451  1.00  0.00           H  
ATOM    196  HG3 GLU A  16       2.503   8.837   1.490  1.00  0.00           H  
ATOM    197  N   SER A  17       3.781   8.007   5.740  1.00  0.00           N  
ATOM    198  CA  SER A  17       4.440   7.384   6.882  1.00  0.00           C  
ATOM    199  C   SER A  17       4.190   5.879   6.899  1.00  0.00           C  
ATOM    200  O   SER A  17       3.045   5.427   6.848  1.00  0.00           O  
ATOM    201  CB  SER A  17       3.945   8.009   8.187  1.00  0.00           C  
ATOM    202  OG  SER A  17       2.637   7.564   8.502  1.00  0.00           O  
ATOM    203  H   SER A  17       2.826   7.844   5.591  1.00  0.00           H  
ATOM    204  HA  SER A  17       5.501   7.559   6.788  1.00  0.00           H  
ATOM    205  HB2 SER A  17       4.610   7.733   8.991  1.00  0.00           H  
ATOM    206  HB3 SER A  17       3.931   9.085   8.085  1.00  0.00           H  
ATOM    207  HG  SER A  17       2.087   8.317   8.728  1.00  0.00           H  
ATOM    208  N   CYS A  18       5.269   5.107   6.970  1.00  0.00           N  
ATOM    209  CA  CYS A  18       5.169   3.653   6.994  1.00  0.00           C  
ATOM    210  C   CYS A  18       4.232   3.190   8.105  1.00  0.00           C  
ATOM    211  O   CYS A  18       4.461   3.470   9.281  1.00  0.00           O  
ATOM    212  CB  CYS A  18       6.553   3.029   7.186  1.00  0.00           C  
ATOM    213  SG  CYS A  18       6.541   1.210   7.281  1.00  0.00           S  
ATOM    214  H   CYS A  18       6.155   5.526   7.008  1.00  0.00           H  
ATOM    215  HA  CYS A  18       4.768   3.332   6.044  1.00  0.00           H  
ATOM    216  HB2 CYS A  18       7.184   3.309   6.355  1.00  0.00           H  
ATOM    217  HB3 CYS A  18       6.985   3.404   8.101  1.00  0.00           H  
ATOM    218  N   TRP A  19       3.176   2.479   7.723  1.00  0.00           N  
ATOM    219  CA  TRP A  19       2.204   1.977   8.687  1.00  0.00           C  
ATOM    220  C   TRP A  19       2.874   1.071   9.714  1.00  0.00           C  
ATOM    221  O   TRP A  19       2.513   1.077  10.890  1.00  0.00           O  
ATOM    222  CB  TRP A  19       1.089   1.216   7.968  1.00  0.00           C  
ATOM    223  CG  TRP A  19       0.175   2.106   7.181  1.00  0.00           C  
ATOM    224  CD1 TRP A  19       0.477   3.328   6.651  1.00  0.00           C  
ATOM    225  CD2 TRP A  19      -1.190   1.844   6.837  1.00  0.00           C  
ATOM    226  NE1 TRP A  19      -0.618   3.841   5.998  1.00  0.00           N  
ATOM    227  CE2 TRP A  19      -1.653   2.949   6.097  1.00  0.00           C  
ATOM    228  CE3 TRP A  19      -2.065   0.782   7.081  1.00  0.00           C  
ATOM    229  CZ2 TRP A  19      -2.952   3.021   5.602  1.00  0.00           C  
ATOM    230  CZ3 TRP A  19      -3.354   0.855   6.588  1.00  0.00           C  
ATOM    231  CH2 TRP A  19      -3.788   1.968   5.855  1.00  0.00           C  
ATOM    232  H   TRP A  19       3.048   2.288   6.770  1.00  0.00           H  
ATOM    233  HA  TRP A  19       1.776   2.826   9.199  1.00  0.00           H  
ATOM    234  HB2 TRP A  19       1.528   0.504   7.286  1.00  0.00           H  
ATOM    235  HB3 TRP A  19       0.493   0.689   8.700  1.00  0.00           H  
ATOM    236  HD1 TRP A  19       1.439   3.809   6.741  1.00  0.00           H  
ATOM    237  HE1 TRP A  19      -0.651   4.705   5.536  1.00  0.00           H  
ATOM    238  HE3 TRP A  19      -1.750  -0.084   7.644  1.00  0.00           H  
ATOM    239  HZ2 TRP A  19      -3.301   3.872   5.034  1.00  0.00           H  
ATOM    240  HZ3 TRP A  19      -4.045   0.044   6.767  1.00  0.00           H  
ATOM    241  HH2 TRP A  19      -4.803   1.982   5.490  1.00  0.00           H  
ATOM    242  N   ASN A  20       3.852   0.292   9.262  1.00  0.00           N  
ATOM    243  CA  ASN A  20       4.572  -0.620  10.142  1.00  0.00           C  
ATOM    244  C   ASN A  20       5.453   0.150  11.121  1.00  0.00           C  
ATOM    245  O   ASN A  20       5.138   0.256  12.306  1.00  0.00           O  
ATOM    246  CB  ASN A  20       5.427  -1.587   9.321  1.00  0.00           C  
ATOM    247  CG  ASN A  20       6.135  -2.611  10.186  1.00  0.00           C  
ATOM    248  OD1 ASN A  20       5.497  -3.432  10.845  1.00  0.00           O  
ATOM    249  ND2 ASN A  20       7.463  -2.567  10.189  1.00  0.00           N  
ATOM    250  H   ASN A  20       4.094   0.331   8.313  1.00  0.00           H  
ATOM    251  HA  ASN A  20       3.842  -1.186  10.702  1.00  0.00           H  
ATOM    252  HB2 ASN A  20       4.793  -2.113   8.621  1.00  0.00           H  
ATOM    253  HB3 ASN A  20       6.171  -1.026   8.775  1.00  0.00           H  
ATOM    254 HD21 ASN A  20       7.904  -1.885   9.640  1.00  0.00           H  
ATOM    255 HD22 ASN A  20       7.946  -3.218  10.739  1.00  0.00           H  
ATOM    256  N   CYS A  21       6.559   0.687  10.616  1.00  0.00           N  
ATOM    257  CA  CYS A  21       7.486   1.449  11.443  1.00  0.00           C  
ATOM    258  C   CYS A  21       6.874   2.783  11.860  1.00  0.00           C  
ATOM    259  O   CYS A  21       6.543   2.988  13.027  1.00  0.00           O  
ATOM    260  CB  CYS A  21       8.796   1.689  10.689  1.00  0.00           C  
ATOM    261  SG  CYS A  21       9.428   0.223   9.812  1.00  0.00           S  
ATOM    262  H   CYS A  21       6.756   0.569   9.662  1.00  0.00           H  
ATOM    263  HA  CYS A  21       7.693   0.869  12.330  1.00  0.00           H  
ATOM    264  HB2 CYS A  21       8.642   2.468   9.956  1.00  0.00           H  
ATOM    265  HB3 CYS A  21       9.553   2.006  11.390  1.00  0.00           H  
ATOM    266  N   GLY A  22       6.728   3.688  10.897  1.00  0.00           N  
ATOM    267  CA  GLY A  22       6.156   4.990  11.183  1.00  0.00           C  
ATOM    268  C   GLY A  22       7.085   6.127  10.804  1.00  0.00           C  
ATOM    269  O   GLY A  22       6.634   7.235  10.513  1.00  0.00           O  
ATOM    270  H   GLY A  22       7.010   3.468   9.984  1.00  0.00           H  
ATOM    271  HA2 GLY A  22       5.233   5.095  10.633  1.00  0.00           H  
ATOM    272  HA3 GLY A  22       5.943   5.053  12.240  1.00  0.00           H  
ATOM    273  N   ARG A  23       8.385   5.853  10.809  1.00  0.00           N  
ATOM    274  CA  ARG A  23       9.380   6.863  10.465  1.00  0.00           C  
ATOM    275  C   ARG A  23       9.069   7.493   9.111  1.00  0.00           C  
ATOM    276  O   ARG A  23       8.678   8.658   9.031  1.00  0.00           O  
ATOM    277  CB  ARG A  23      10.779   6.244  10.443  1.00  0.00           C  
ATOM    278  CG  ARG A  23      11.895   7.256  10.641  1.00  0.00           C  
ATOM    279  CD  ARG A  23      11.889   7.824  12.052  1.00  0.00           C  
ATOM    280  NE  ARG A  23      11.001   8.977  12.174  1.00  0.00           N  
ATOM    281  CZ  ARG A  23      11.293  10.183  11.698  1.00  0.00           C  
ATOM    282  NH1 ARG A  23      12.443  10.391  11.072  1.00  0.00           N  
ATOM    283  NH2 ARG A  23      10.434  11.182  11.848  1.00  0.00           N  
ATOM    284  H   ARG A  23       8.683   4.951  11.049  1.00  0.00           H  
ATOM    285  HA  ARG A  23       9.348   7.631  11.223  1.00  0.00           H  
ATOM    286  HB2 ARG A  23      10.847   5.508  11.230  1.00  0.00           H  
ATOM    287  HB3 ARG A  23      10.928   5.757   9.492  1.00  0.00           H  
ATOM    288  HG2 ARG A  23      12.844   6.771  10.465  1.00  0.00           H  
ATOM    289  HG3 ARG A  23      11.765   8.064   9.936  1.00  0.00           H  
ATOM    290  HD2 ARG A  23      11.559   7.054  12.734  1.00  0.00           H  
ATOM    291  HD3 ARG A  23      12.893   8.125  12.309  1.00  0.00           H  
ATOM    292  HE  ARG A  23      10.146   8.846  12.633  1.00  0.00           H  
ATOM    293 HH11 ARG A  23      13.092   9.639  10.956  1.00  0.00           H  
ATOM    294 HH12 ARG A  23      12.660  11.300  10.713  1.00  0.00           H  
ATOM    295 HH21 ARG A  23       9.566  11.029  12.319  1.00  0.00           H  
ATOM    296 HH22 ARG A  23      10.654  12.089  11.490  1.00  0.00           H  
ATOM    297  N   LYS A  24       9.246   6.717   8.048  1.00  0.00           N  
ATOM    298  CA  LYS A  24       8.985   7.197   6.696  1.00  0.00           C  
ATOM    299  C   LYS A  24       8.580   6.048   5.779  1.00  0.00           C  
ATOM    300  O   LYS A  24       8.915   4.891   6.032  1.00  0.00           O  
ATOM    301  CB  LYS A  24      10.223   7.900   6.134  1.00  0.00           C  
ATOM    302  CG  LYS A  24       9.990   8.556   4.784  1.00  0.00           C  
ATOM    303  CD  LYS A  24      11.301   8.879   4.088  1.00  0.00           C  
ATOM    304  CE  LYS A  24      11.092   9.831   2.920  1.00  0.00           C  
ATOM    305  NZ  LYS A  24      12.362  10.104   2.193  1.00  0.00           N  
ATOM    306  H   LYS A  24       9.560   5.796   8.176  1.00  0.00           H  
ATOM    307  HA  LYS A  24       8.172   7.905   6.748  1.00  0.00           H  
ATOM    308  HB2 LYS A  24      10.537   8.662   6.832  1.00  0.00           H  
ATOM    309  HB3 LYS A  24      11.016   7.174   6.026  1.00  0.00           H  
ATOM    310  HG2 LYS A  24       9.420   7.883   4.161  1.00  0.00           H  
ATOM    311  HG3 LYS A  24       9.435   9.471   4.930  1.00  0.00           H  
ATOM    312  HD2 LYS A  24      11.972   9.340   4.797  1.00  0.00           H  
ATOM    313  HD3 LYS A  24      11.739   7.962   3.720  1.00  0.00           H  
ATOM    314  HE2 LYS A  24      10.383   9.390   2.236  1.00  0.00           H  
ATOM    315  HE3 LYS A  24      10.695  10.761   3.298  1.00  0.00           H  
ATOM    316  HZ1 LYS A  24      12.363   9.612   1.277  1.00  0.00           H  
ATOM    317  HZ2 LYS A  24      13.173   9.772   2.753  1.00  0.00           H  
ATOM    318  HZ3 LYS A  24      12.466  11.125   2.026  1.00  0.00           H  
ATOM    319  N   ALA A  25       7.857   6.375   4.713  1.00  0.00           N  
ATOM    320  CA  ALA A  25       7.409   5.370   3.756  1.00  0.00           C  
ATOM    321  C   ALA A  25       7.925   5.679   2.354  1.00  0.00           C  
ATOM    322  O   ALA A  25       7.752   6.788   1.849  1.00  0.00           O  
ATOM    323  CB  ALA A  25       5.890   5.283   3.755  1.00  0.00           C  
ATOM    324  H   ALA A  25       7.621   7.314   4.565  1.00  0.00           H  
ATOM    325  HA  ALA A  25       7.800   4.413   4.070  1.00  0.00           H  
ATOM    326  HB1 ALA A  25       5.484   6.109   3.190  1.00  0.00           H  
ATOM    327  HB2 ALA A  25       5.584   4.352   3.302  1.00  0.00           H  
ATOM    328  HB3 ALA A  25       5.527   5.326   4.770  1.00  0.00           H  
ATOM    329  N   SER A  26       8.558   4.690   1.731  1.00  0.00           N  
ATOM    330  CA  SER A  26       9.103   4.858   0.389  1.00  0.00           C  
ATOM    331  C   SER A  26       8.233   4.146  -0.643  1.00  0.00           C  
ATOM    332  O   SER A  26       8.095   4.605  -1.777  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.533   4.320   0.325  1.00  0.00           C  
ATOM    334  OG  SER A  26      11.460   5.275   0.811  1.00  0.00           O  
ATOM    335  H   SER A  26       8.664   3.828   2.186  1.00  0.00           H  
ATOM    336  HA  SER A  26       9.114   5.914   0.165  1.00  0.00           H  
ATOM    337  HB2 SER A  26      10.606   3.427   0.927  1.00  0.00           H  
ATOM    338  HB3 SER A  26      10.781   4.084  -0.700  1.00  0.00           H  
ATOM    339  HG  SER A  26      12.020   4.868   1.476  1.00  0.00           H  
ATOM    340  N   GLU A  27       7.648   3.022  -0.241  1.00  0.00           N  
ATOM    341  CA  GLU A  27       6.793   2.246  -1.131  1.00  0.00           C  
ATOM    342  C   GLU A  27       5.331   2.347  -0.705  1.00  0.00           C  
ATOM    343  O   GLU A  27       4.989   3.094   0.212  1.00  0.00           O  
ATOM    344  CB  GLU A  27       7.231   0.780  -1.145  1.00  0.00           C  
ATOM    345  CG  GLU A  27       8.264   0.463  -2.213  1.00  0.00           C  
ATOM    346  CD  GLU A  27       7.635   0.040  -3.526  1.00  0.00           C  
ATOM    347  OE1 GLU A  27       6.439   0.333  -3.734  1.00  0.00           O  
ATOM    348  OE2 GLU A  27       8.340  -0.584  -4.347  1.00  0.00           O  
ATOM    349  H   GLU A  27       7.797   2.707   0.675  1.00  0.00           H  
ATOM    350  HA  GLU A  27       6.894   2.652  -2.126  1.00  0.00           H  
ATOM    351  HB2 GLU A  27       7.651   0.532  -0.181  1.00  0.00           H  
ATOM    352  HB3 GLU A  27       6.363   0.160  -1.319  1.00  0.00           H  
ATOM    353  HG2 GLU A  27       8.865   1.344  -2.387  1.00  0.00           H  
ATOM    354  HG3 GLU A  27       8.896  -0.338  -1.859  1.00  0.00           H  
ATOM    355  N   THR A  28       4.470   1.590  -1.379  1.00  0.00           N  
ATOM    356  CA  THR A  28       3.045   1.595  -1.073  1.00  0.00           C  
ATOM    357  C   THR A  28       2.376   0.311  -1.549  1.00  0.00           C  
ATOM    358  O   THR A  28       2.700  -0.212  -2.616  1.00  0.00           O  
ATOM    359  CB  THR A  28       2.336   2.800  -1.720  1.00  0.00           C  
ATOM    360  OG1 THR A  28       3.098   3.993  -1.499  1.00  0.00           O  
ATOM    361  CG2 THR A  28       0.936   2.973  -1.150  1.00  0.00           C  
ATOM    362  H   THR A  28       4.803   1.015  -2.099  1.00  0.00           H  
ATOM    363  HA  THR A  28       2.935   1.672  -0.001  1.00  0.00           H  
ATOM    364  HB  THR A  28       2.257   2.624  -2.783  1.00  0.00           H  
ATOM    365  HG1 THR A  28       2.786   4.684  -2.088  1.00  0.00           H  
ATOM    366 HG21 THR A  28       0.887   3.895  -0.590  1.00  0.00           H  
ATOM    367 HG22 THR A  28       0.707   2.143  -0.499  1.00  0.00           H  
ATOM    368 HG23 THR A  28       0.221   3.006  -1.958  1.00  0.00           H  
ATOM    369  N   CYS A  29       1.441  -0.194  -0.751  1.00  0.00           N  
ATOM    370  CA  CYS A  29       0.725  -1.418  -1.090  1.00  0.00           C  
ATOM    371  C   CYS A  29       0.313  -1.417  -2.559  1.00  0.00           C  
ATOM    372  O   CYS A  29      -0.464  -0.569  -2.996  1.00  0.00           O  
ATOM    373  CB  CYS A  29      -0.511  -1.574  -0.202  1.00  0.00           C  
ATOM    374  SG  CYS A  29      -1.606  -2.947  -0.686  1.00  0.00           S  
ATOM    375  H   CYS A  29       1.227   0.268   0.087  1.00  0.00           H  
ATOM    376  HA  CYS A  29       1.390  -2.250  -0.916  1.00  0.00           H  
ATOM    377  HB2 CYS A  29      -0.193  -1.751   0.815  1.00  0.00           H  
ATOM    378  HB3 CYS A  29      -1.089  -0.662  -0.240  1.00  0.00           H  
ATOM    379  N   SER A  30       0.839  -2.375  -3.316  1.00  0.00           N  
ATOM    380  CA  SER A  30       0.528  -2.484  -4.737  1.00  0.00           C  
ATOM    381  C   SER A  30      -0.816  -3.173  -4.948  1.00  0.00           C  
ATOM    382  O   SER A  30      -1.000  -3.919  -5.909  1.00  0.00           O  
ATOM    383  CB  SER A  30       1.630  -3.257  -5.464  1.00  0.00           C  
ATOM    384  OG  SER A  30       2.814  -2.484  -5.566  1.00  0.00           O  
ATOM    385  H   SER A  30       1.452  -3.023  -2.910  1.00  0.00           H  
ATOM    386  HA  SER A  30       0.475  -1.484  -5.142  1.00  0.00           H  
ATOM    387  HB2 SER A  30       1.852  -4.161  -4.918  1.00  0.00           H  
ATOM    388  HB3 SER A  30       1.293  -3.510  -6.459  1.00  0.00           H  
ATOM    389  HG  SER A  30       3.439  -2.929  -6.142  1.00  0.00           H  
ATOM    390  N   GLY A  31      -1.754  -2.917  -4.042  1.00  0.00           N  
ATOM    391  CA  GLY A  31      -3.070  -3.520  -4.145  1.00  0.00           C  
ATOM    392  C   GLY A  31      -4.187  -2.511  -3.962  1.00  0.00           C  
ATOM    393  O   GLY A  31      -5.207  -2.571  -4.650  1.00  0.00           O  
ATOM    394  H   GLY A  31      -1.551  -2.314  -3.296  1.00  0.00           H  
ATOM    395  HA2 GLY A  31      -3.169  -3.978  -5.118  1.00  0.00           H  
ATOM    396  HA3 GLY A  31      -3.164  -4.284  -3.388  1.00  0.00           H  
ATOM    397  N   CYS A  32      -3.995  -1.582  -3.032  1.00  0.00           N  
ATOM    398  CA  CYS A  32      -4.994  -0.556  -2.758  1.00  0.00           C  
ATOM    399  C   CYS A  32      -4.379   0.838  -2.840  1.00  0.00           C  
ATOM    400  O   CYS A  32      -5.091   1.837  -2.931  1.00  0.00           O  
ATOM    401  CB  CYS A  32      -5.612  -0.773  -1.375  1.00  0.00           C  
ATOM    402  SG  CYS A  32      -4.417  -0.673  -0.003  1.00  0.00           S  
ATOM    403  H   CYS A  32      -3.161  -1.586  -2.516  1.00  0.00           H  
ATOM    404  HA  CYS A  32      -5.769  -0.639  -3.505  1.00  0.00           H  
ATOM    405  HB2 CYS A  32      -6.369  -0.021  -1.205  1.00  0.00           H  
ATOM    406  HB3 CYS A  32      -6.070  -1.750  -1.342  1.00  0.00           H  
ATOM    407  N   ASN A  33      -3.052   0.896  -2.806  1.00  0.00           N  
ATOM    408  CA  ASN A  33      -2.341   2.167  -2.877  1.00  0.00           C  
ATOM    409  C   ASN A  33      -2.738   3.078  -1.719  1.00  0.00           C  
ATOM    410  O   ASN A  33      -2.837   4.295  -1.877  1.00  0.00           O  
ATOM    411  CB  ASN A  33      -2.627   2.862  -4.209  1.00  0.00           C  
ATOM    412  CG  ASN A  33      -1.852   4.157  -4.364  1.00  0.00           C  
ATOM    413  OD1 ASN A  33      -0.653   4.212  -4.090  1.00  0.00           O  
ATOM    414  ND2 ASN A  33      -2.536   5.207  -4.804  1.00  0.00           N  
ATOM    415  H   ASN A  33      -2.539   0.064  -2.732  1.00  0.00           H  
ATOM    416  HA  ASN A  33      -1.283   1.959  -2.809  1.00  0.00           H  
ATOM    417  HB2 ASN A  33      -2.352   2.202  -5.019  1.00  0.00           H  
ATOM    418  HB3 ASN A  33      -3.681   3.085  -4.274  1.00  0.00           H  
ATOM    419 HD21 ASN A  33      -3.489   5.089  -5.002  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      -2.059   6.056  -4.914  1.00  0.00           H  
ATOM    421  N   THR A  34      -2.966   2.480  -0.554  1.00  0.00           N  
ATOM    422  CA  THR A  34      -3.354   3.236   0.630  1.00  0.00           C  
ATOM    423  C   THR A  34      -2.345   3.047   1.758  1.00  0.00           C  
ATOM    424  O   THR A  34      -1.938   4.010   2.407  1.00  0.00           O  
ATOM    425  CB  THR A  34      -4.750   2.820   1.131  1.00  0.00           C  
ATOM    426  OG1 THR A  34      -5.739   3.143   0.147  1.00  0.00           O  
ATOM    427  CG2 THR A  34      -5.084   3.515   2.442  1.00  0.00           C  
ATOM    428  H   THR A  34      -2.871   1.507  -0.491  1.00  0.00           H  
ATOM    429  HA  THR A  34      -3.387   4.282   0.362  1.00  0.00           H  
ATOM    430  HB  THR A  34      -4.753   1.752   1.295  1.00  0.00           H  
ATOM    431  HG1 THR A  34      -6.423   2.469   0.147  1.00  0.00           H  
ATOM    432 HG21 THR A  34      -5.859   4.248   2.273  1.00  0.00           H  
ATOM    433 HG22 THR A  34      -4.202   4.005   2.825  1.00  0.00           H  
ATOM    434 HG23 THR A  34      -5.430   2.784   3.158  1.00  0.00           H  
ATOM    435  N   ALA A  35      -1.945   1.800   1.985  1.00  0.00           N  
ATOM    436  CA  ALA A  35      -0.982   1.486   3.032  1.00  0.00           C  
ATOM    437  C   ALA A  35       0.435   1.852   2.603  1.00  0.00           C  
ATOM    438  O   ALA A  35       0.929   1.369   1.584  1.00  0.00           O  
ATOM    439  CB  ALA A  35      -1.060   0.010   3.396  1.00  0.00           C  
ATOM    440  H   ALA A  35      -2.306   1.075   1.434  1.00  0.00           H  
ATOM    441  HA  ALA A  35      -1.242   2.062   3.909  1.00  0.00           H  
ATOM    442  HB1 ALA A  35      -1.674  -0.110   4.277  1.00  0.00           H  
ATOM    443  HB2 ALA A  35      -1.496  -0.540   2.576  1.00  0.00           H  
ATOM    444  HB3 ALA A  35      -0.067  -0.364   3.595  1.00  0.00           H  
ATOM    445  N   ARG A  36       1.083   2.708   3.387  1.00  0.00           N  
ATOM    446  CA  ARG A  36       2.442   3.140   3.086  1.00  0.00           C  
ATOM    447  C   ARG A  36       3.463   2.260   3.801  1.00  0.00           C  
ATOM    448  O   ARG A  36       3.175   1.684   4.851  1.00  0.00           O  
ATOM    449  CB  ARG A  36       2.638   4.601   3.494  1.00  0.00           C  
ATOM    450  CG  ARG A  36       1.563   5.533   2.957  1.00  0.00           C  
ATOM    451  CD  ARG A  36       1.742   5.790   1.469  1.00  0.00           C  
ATOM    452  NE  ARG A  36       0.477   6.110   0.813  1.00  0.00           N  
ATOM    453  CZ  ARG A  36      -0.215   7.218   1.051  1.00  0.00           C  
ATOM    454  NH1 ARG A  36       0.234   8.108   1.926  1.00  0.00           N  
ATOM    455  NH2 ARG A  36      -1.358   7.438   0.414  1.00  0.00           N  
ATOM    456  H   ARG A  36       0.636   3.058   4.186  1.00  0.00           H  
ATOM    457  HA  ARG A  36       2.591   3.050   2.021  1.00  0.00           H  
ATOM    458  HB2 ARG A  36       2.632   4.666   4.573  1.00  0.00           H  
ATOM    459  HB3 ARG A  36       3.594   4.940   3.126  1.00  0.00           H  
ATOM    460  HG2 ARG A  36       0.595   5.082   3.119  1.00  0.00           H  
ATOM    461  HG3 ARG A  36       1.618   6.473   3.486  1.00  0.00           H  
ATOM    462  HD2 ARG A  36       2.423   6.618   1.340  1.00  0.00           H  
ATOM    463  HD3 ARG A  36       2.161   4.905   1.013  1.00  0.00           H  
ATOM    464  HE  ARG A  36       0.127   5.465   0.163  1.00  0.00           H  
ATOM    465 HH11 ARG A  36       1.095   7.946   2.406  1.00  0.00           H  
ATOM    466 HH12 ARG A  36      -0.289   8.943   2.102  1.00  0.00           H  
ATOM    467 HH21 ARG A  36      -1.699   6.769  -0.246  1.00  0.00           H  
ATOM    468 HH22 ARG A  36      -1.878   8.272   0.594  1.00  0.00           H  
ATOM    469  N   TYR A  37       4.657   2.161   3.226  1.00  0.00           N  
ATOM    470  CA  TYR A  37       5.719   1.349   3.807  1.00  0.00           C  
ATOM    471  C   TYR A  37       7.090   1.936   3.486  1.00  0.00           C  
ATOM    472  O   TYR A  37       7.270   2.605   2.468  1.00  0.00           O  
ATOM    473  CB  TYR A  37       5.633  -0.088   3.289  1.00  0.00           C  
ATOM    474  CG  TYR A  37       4.486  -0.876   3.878  1.00  0.00           C  
ATOM    475  CD1 TYR A  37       4.357  -1.031   5.253  1.00  0.00           C  
ATOM    476  CD2 TYR A  37       3.530  -1.467   3.061  1.00  0.00           C  
ATOM    477  CE1 TYR A  37       3.311  -1.751   5.796  1.00  0.00           C  
ATOM    478  CE2 TYR A  37       2.480  -2.188   3.595  1.00  0.00           C  
ATOM    479  CZ  TYR A  37       2.374  -2.327   4.963  1.00  0.00           C  
ATOM    480  OH  TYR A  37       1.330  -3.045   5.499  1.00  0.00           O  
ATOM    481  H   TYR A  37       4.827   2.643   2.391  1.00  0.00           H  
ATOM    482  HA  TYR A  37       5.585   1.343   4.879  1.00  0.00           H  
ATOM    483  HB2 TYR A  37       5.507  -0.070   2.218  1.00  0.00           H  
ATOM    484  HB3 TYR A  37       6.550  -0.606   3.530  1.00  0.00           H  
ATOM    485  HD1 TYR A  37       5.092  -0.579   5.903  1.00  0.00           H  
ATOM    486  HD2 TYR A  37       3.616  -1.356   1.989  1.00  0.00           H  
ATOM    487  HE1 TYR A  37       3.228  -1.860   6.868  1.00  0.00           H  
ATOM    488  HE2 TYR A  37       1.747  -2.639   2.943  1.00  0.00           H  
ATOM    489  HH  TYR A  37       0.919  -2.536   6.201  1.00  0.00           H  
ATOM    490  N   CYS A  38       8.057   1.679   4.362  1.00  0.00           N  
ATOM    491  CA  CYS A  38       9.413   2.180   4.174  1.00  0.00           C  
ATOM    492  C   CYS A  38      10.155   1.359   3.124  1.00  0.00           C  
ATOM    493  O   CYS A  38      11.296   1.663   2.775  1.00  0.00           O  
ATOM    494  CB  CYS A  38      10.178   2.147   5.498  1.00  0.00           C  
ATOM    495  SG  CYS A  38      10.298   0.491   6.247  1.00  0.00           S  
ATOM    496  H   CYS A  38       7.852   1.138   5.154  1.00  0.00           H  
ATOM    497  HA  CYS A  38       9.345   3.201   3.832  1.00  0.00           H  
ATOM    498  HB2 CYS A  38      11.184   2.505   5.332  1.00  0.00           H  
ATOM    499  HB3 CYS A  38       9.684   2.795   6.207  1.00  0.00           H  
ATOM    500  N   GLY A  39       9.499   0.317   2.622  1.00  0.00           N  
ATOM    501  CA  GLY A  39      10.112  -0.532   1.617  1.00  0.00           C  
ATOM    502  C   GLY A  39       9.287  -1.768   1.320  1.00  0.00           C  
ATOM    503  O   GLY A  39       8.695  -2.359   2.223  1.00  0.00           O  
ATOM    504  H   GLY A  39       8.592   0.122   2.938  1.00  0.00           H  
ATOM    505  HA2 GLY A  39      10.232   0.036   0.707  1.00  0.00           H  
ATOM    506  HA3 GLY A  39      11.087  -0.840   1.968  1.00  0.00           H  
ATOM    507  N   SER A  40       9.245  -2.159   0.051  1.00  0.00           N  
ATOM    508  CA  SER A  40       8.481  -3.330  -0.364  1.00  0.00           C  
ATOM    509  C   SER A  40       8.598  -4.448   0.667  1.00  0.00           C  
ATOM    510  O   SER A  40       7.624  -5.140   0.963  1.00  0.00           O  
ATOM    511  CB  SER A  40       8.967  -3.826  -1.727  1.00  0.00           C  
ATOM    512  OG  SER A  40      10.370  -4.024  -1.728  1.00  0.00           O  
ATOM    513  H   SER A  40       9.739  -1.646  -0.624  1.00  0.00           H  
ATOM    514  HA  SER A  40       7.445  -3.038  -0.445  1.00  0.00           H  
ATOM    515  HB2 SER A  40       8.483  -4.762  -1.961  1.00  0.00           H  
ATOM    516  HB3 SER A  40       8.719  -3.094  -2.483  1.00  0.00           H  
ATOM    517  HG  SER A  40      10.561  -4.960  -1.825  1.00  0.00           H  
ATOM    518  N   PHE A  41       9.799  -4.620   1.211  1.00  0.00           N  
ATOM    519  CA  PHE A  41      10.045  -5.654   2.209  1.00  0.00           C  
ATOM    520  C   PHE A  41       9.115  -5.487   3.407  1.00  0.00           C  
ATOM    521  O   PHE A  41       8.506  -6.450   3.874  1.00  0.00           O  
ATOM    522  CB  PHE A  41      11.503  -5.610   2.671  1.00  0.00           C  
ATOM    523  CG  PHE A  41      11.729  -4.715   3.856  1.00  0.00           C  
ATOM    524  CD1 PHE A  41      11.427  -5.150   5.137  1.00  0.00           C  
ATOM    525  CD2 PHE A  41      12.244  -3.440   3.690  1.00  0.00           C  
ATOM    526  CE1 PHE A  41      11.633  -4.329   6.229  1.00  0.00           C  
ATOM    527  CE2 PHE A  41      12.453  -2.614   4.779  1.00  0.00           C  
ATOM    528  CZ  PHE A  41      12.148  -3.060   6.050  1.00  0.00           C  
ATOM    529  H   PHE A  41      10.537  -4.037   0.934  1.00  0.00           H  
ATOM    530  HA  PHE A  41       9.851  -6.611   1.749  1.00  0.00           H  
ATOM    531  HB2 PHE A  41      11.817  -6.606   2.943  1.00  0.00           H  
ATOM    532  HB3 PHE A  41      12.119  -5.251   1.861  1.00  0.00           H  
ATOM    533  HD1 PHE A  41      11.025  -6.143   5.279  1.00  0.00           H  
ATOM    534  HD2 PHE A  41      12.484  -3.090   2.696  1.00  0.00           H  
ATOM    535  HE1 PHE A  41      11.394  -4.680   7.222  1.00  0.00           H  
ATOM    536  HE2 PHE A  41      12.856  -1.622   4.635  1.00  0.00           H  
ATOM    537  HZ  PHE A  41      12.310  -2.416   6.902  1.00  0.00           H  
ATOM    538  N   CYS A  42       9.010  -4.258   3.900  1.00  0.00           N  
ATOM    539  CA  CYS A  42       8.155  -3.962   5.043  1.00  0.00           C  
ATOM    540  C   CYS A  42       6.690  -4.234   4.713  1.00  0.00           C  
ATOM    541  O   CYS A  42       5.878  -4.479   5.604  1.00  0.00           O  
ATOM    542  CB  CYS A  42       8.330  -2.505   5.474  1.00  0.00           C  
ATOM    543  SG  CYS A  42       7.717  -2.147   7.152  1.00  0.00           S  
ATOM    544  H   CYS A  42       9.520  -3.530   3.484  1.00  0.00           H  
ATOM    545  HA  CYS A  42       8.453  -4.607   5.856  1.00  0.00           H  
ATOM    546  HB2 CYS A  42       9.381  -2.253   5.449  1.00  0.00           H  
ATOM    547  HB3 CYS A  42       7.796  -1.867   4.785  1.00  0.00           H  
ATOM    548  N   GLN A  43       6.362  -4.189   3.426  1.00  0.00           N  
ATOM    549  CA  GLN A  43       4.995  -4.431   2.978  1.00  0.00           C  
ATOM    550  C   GLN A  43       4.690  -5.924   2.942  1.00  0.00           C  
ATOM    551  O   GLN A  43       3.761  -6.395   3.599  1.00  0.00           O  
ATOM    552  CB  GLN A  43       4.775  -3.819   1.593  1.00  0.00           C  
ATOM    553  CG  GLN A  43       3.358  -3.993   1.070  1.00  0.00           C  
ATOM    554  CD  GLN A  43       3.199  -5.238   0.219  1.00  0.00           C  
ATOM    555  OE1 GLN A  43       3.507  -6.347   0.656  1.00  0.00           O  
ATOM    556  NE2 GLN A  43       2.717  -5.060  -1.006  1.00  0.00           N  
ATOM    557  H   GLN A  43       7.054  -3.989   2.762  1.00  0.00           H  
ATOM    558  HA  GLN A  43       4.328  -3.956   3.681  1.00  0.00           H  
ATOM    559  HB2 GLN A  43       4.991  -2.762   1.641  1.00  0.00           H  
ATOM    560  HB3 GLN A  43       5.453  -4.286   0.894  1.00  0.00           H  
ATOM    561  HG2 GLN A  43       2.684  -4.062   1.910  1.00  0.00           H  
ATOM    562  HG3 GLN A  43       3.101  -3.131   0.473  1.00  0.00           H  
ATOM    563 HE21 GLN A  43       2.494  -4.147  -1.287  1.00  0.00           H  
ATOM    564 HE22 GLN A  43       2.604  -5.847  -1.577  1.00  0.00           H  
ATOM    565  N   HIS A  44       5.477  -6.666   2.169  1.00  0.00           N  
ATOM    566  CA  HIS A  44       5.291  -8.107   2.047  1.00  0.00           C  
ATOM    567  C   HIS A  44       5.028  -8.738   3.411  1.00  0.00           C  
ATOM    568  O   HIS A  44       4.119  -9.554   3.566  1.00  0.00           O  
ATOM    569  CB  HIS A  44       6.520  -8.749   1.403  1.00  0.00           C  
ATOM    570  CG  HIS A  44       6.626  -8.497  -0.069  1.00  0.00           C  
ATOM    571  ND1 HIS A  44       7.795  -8.666  -0.780  1.00  0.00           N  
ATOM    572  CD2 HIS A  44       5.699  -8.086  -0.966  1.00  0.00           C  
ATOM    573  CE1 HIS A  44       7.584  -8.369  -2.049  1.00  0.00           C  
ATOM    574  NE2 HIS A  44       6.319  -8.014  -2.189  1.00  0.00           N  
ATOM    575  H   HIS A  44       6.201  -6.233   1.669  1.00  0.00           H  
ATOM    576  HA  HIS A  44       4.433  -8.279   1.415  1.00  0.00           H  
ATOM    577  HB2 HIS A  44       7.410  -8.356   1.872  1.00  0.00           H  
ATOM    578  HB3 HIS A  44       6.481  -9.818   1.555  1.00  0.00           H  
ATOM    579  HD1 HIS A  44       8.653  -8.959  -0.408  1.00  0.00           H  
ATOM    580  HD2 HIS A  44       4.663  -7.856  -0.758  1.00  0.00           H  
ATOM    581  HE1 HIS A  44       8.318  -8.410  -2.839  1.00  0.00           H  
ATOM    582  HE2 HIS A  44       5.919  -7.663  -3.011  1.00  0.00           H  
ATOM    583  N   LYS A  45       5.831  -8.356   4.399  1.00  0.00           N  
ATOM    584  CA  LYS A  45       5.686  -8.883   5.751  1.00  0.00           C  
ATOM    585  C   LYS A  45       4.406  -8.370   6.401  1.00  0.00           C  
ATOM    586  O   LYS A  45       3.704  -9.114   7.085  1.00  0.00           O  
ATOM    587  CB  LYS A  45       6.896  -8.494   6.604  1.00  0.00           C  
ATOM    588  CG  LYS A  45       7.044  -6.995   6.802  1.00  0.00           C  
ATOM    589  CD  LYS A  45       8.161  -6.669   7.779  1.00  0.00           C  
ATOM    590  CE  LYS A  45       7.645  -6.587   9.207  1.00  0.00           C  
ATOM    591  NZ  LYS A  45       7.557  -7.930   9.844  1.00  0.00           N  
ATOM    592  H   LYS A  45       6.538  -7.702   4.214  1.00  0.00           H  
ATOM    593  HA  LYS A  45       5.635  -9.959   5.683  1.00  0.00           H  
ATOM    594  HB2 LYS A  45       6.800  -8.957   7.575  1.00  0.00           H  
ATOM    595  HB3 LYS A  45       7.792  -8.863   6.126  1.00  0.00           H  
ATOM    596  HG2 LYS A  45       7.267  -6.536   5.850  1.00  0.00           H  
ATOM    597  HG3 LYS A  45       6.114  -6.599   7.186  1.00  0.00           H  
ATOM    598  HD2 LYS A  45       8.912  -7.443   7.724  1.00  0.00           H  
ATOM    599  HD3 LYS A  45       8.598  -5.719   7.508  1.00  0.00           H  
ATOM    600  HE2 LYS A  45       8.316  -5.968   9.783  1.00  0.00           H  
ATOM    601  HE3 LYS A  45       6.662  -6.138   9.196  1.00  0.00           H  
ATOM    602  HZ1 LYS A  45       7.821  -8.668   9.159  1.00  0.00           H  
ATOM    603  HZ2 LYS A  45       6.586  -8.109  10.170  1.00  0.00           H  
ATOM    604  HZ3 LYS A  45       8.200  -7.982  10.659  1.00  0.00           H  
ATOM    605  N   ASP A  46       4.107  -7.094   6.181  1.00  0.00           N  
ATOM    606  CA  ASP A  46       2.909  -6.482   6.743  1.00  0.00           C  
ATOM    607  C   ASP A  46       1.730  -6.611   5.783  1.00  0.00           C  
ATOM    608  O   ASP A  46       0.707  -5.948   5.949  1.00  0.00           O  
ATOM    609  CB  ASP A  46       3.164  -5.008   7.061  1.00  0.00           C  
ATOM    610  CG  ASP A  46       2.292  -4.499   8.192  1.00  0.00           C  
ATOM    611  OD1 ASP A  46       1.251  -5.131   8.467  1.00  0.00           O  
ATOM    612  OD2 ASP A  46       2.650  -3.469   8.801  1.00  0.00           O  
ATOM    613  H   ASP A  46       4.706  -6.551   5.626  1.00  0.00           H  
ATOM    614  HA  ASP A  46       2.669  -7.001   7.659  1.00  0.00           H  
ATOM    615  HB2 ASP A  46       4.199  -4.882   7.345  1.00  0.00           H  
ATOM    616  HB3 ASP A  46       2.962  -4.416   6.180  1.00  0.00           H  
ATOM    617  N   TRP A  47       1.883  -7.467   4.780  1.00  0.00           N  
ATOM    618  CA  TRP A  47       0.832  -7.682   3.792  1.00  0.00           C  
ATOM    619  C   TRP A  47      -0.209  -8.669   4.310  1.00  0.00           C  
ATOM    620  O   TRP A  47      -1.371  -8.314   4.505  1.00  0.00           O  
ATOM    621  CB  TRP A  47       1.431  -8.196   2.482  1.00  0.00           C  
ATOM    622  CG  TRP A  47       0.402  -8.692   1.512  1.00  0.00           C  
ATOM    623  CD1 TRP A  47       0.288  -9.960   1.016  1.00  0.00           C  
ATOM    624  CD2 TRP A  47      -0.655  -7.930   0.919  1.00  0.00           C  
ATOM    625  NE1 TRP A  47      -0.778 -10.031   0.151  1.00  0.00           N  
ATOM    626  CE2 TRP A  47      -1.373  -8.800   0.075  1.00  0.00           C  
ATOM    627  CE3 TRP A  47      -1.066  -6.599   1.021  1.00  0.00           C  
ATOM    628  CZ2 TRP A  47      -2.476  -8.378  -0.662  1.00  0.00           C  
ATOM    629  CZ3 TRP A  47      -2.162  -6.182   0.289  1.00  0.00           C  
ATOM    630  CH2 TRP A  47      -2.857  -7.069  -0.543  1.00  0.00           C  
ATOM    631  H   TRP A  47       2.723  -7.967   4.701  1.00  0.00           H  
ATOM    632  HA  TRP A  47       0.350  -6.733   3.609  1.00  0.00           H  
ATOM    633  HB2 TRP A  47       1.979  -7.397   2.006  1.00  0.00           H  
ATOM    634  HB3 TRP A  47       2.106  -9.011   2.699  1.00  0.00           H  
ATOM    635  HD1 TRP A  47       0.946 -10.775   1.274  1.00  0.00           H  
ATOM    636  HE1 TRP A  47      -1.065 -10.835  -0.332  1.00  0.00           H  
ATOM    637  HE3 TRP A  47      -0.544  -5.900   1.657  1.00  0.00           H  
ATOM    638  HZ2 TRP A  47      -3.023  -9.050  -1.307  1.00  0.00           H  
ATOM    639  HZ3 TRP A  47      -2.494  -5.156   0.355  1.00  0.00           H  
ATOM    640  HH2 TRP A  47      -3.707  -6.700  -1.097  1.00  0.00           H  
ATOM    641  N   GLU A  48       0.216  -9.909   4.532  1.00  0.00           N  
ATOM    642  CA  GLU A  48      -0.681 -10.946   5.027  1.00  0.00           C  
ATOM    643  C   GLU A  48      -1.572 -10.408   6.143  1.00  0.00           C  
ATOM    644  O   GLU A  48      -2.649 -10.944   6.407  1.00  0.00           O  
ATOM    645  CB  GLU A  48       0.122 -12.146   5.536  1.00  0.00           C  
ATOM    646  CG  GLU A  48       1.082 -11.803   6.662  1.00  0.00           C  
ATOM    647  CD  GLU A  48       1.682 -13.034   7.313  1.00  0.00           C  
ATOM    648  OE1 GLU A  48       2.251 -13.873   6.584  1.00  0.00           O  
ATOM    649  OE2 GLU A  48       1.582 -13.158   8.552  1.00  0.00           O  
ATOM    650  H   GLU A  48       1.154 -10.132   4.357  1.00  0.00           H  
ATOM    651  HA  GLU A  48      -1.305 -11.265   4.206  1.00  0.00           H  
ATOM    652  HB2 GLU A  48      -0.565 -12.899   5.892  1.00  0.00           H  
ATOM    653  HB3 GLU A  48       0.694 -12.554   4.715  1.00  0.00           H  
ATOM    654  HG2 GLU A  48       1.883 -11.198   6.264  1.00  0.00           H  
ATOM    655  HG3 GLU A  48       0.548 -11.240   7.414  1.00  0.00           H  
ATOM    656  N   LYS A  49      -1.116  -9.344   6.795  1.00  0.00           N  
ATOM    657  CA  LYS A  49      -1.870  -8.730   7.881  1.00  0.00           C  
ATOM    658  C   LYS A  49      -2.701  -7.557   7.372  1.00  0.00           C  
ATOM    659  O   LYS A  49      -3.859  -7.391   7.755  1.00  0.00           O  
ATOM    660  CB  LYS A  49      -0.921  -8.256   8.984  1.00  0.00           C  
ATOM    661  CG  LYS A  49      -0.058  -9.365   9.562  1.00  0.00           C  
ATOM    662  CD  LYS A  49       1.321  -9.387   8.925  1.00  0.00           C  
ATOM    663  CE  LYS A  49       2.256  -8.384   9.583  1.00  0.00           C  
ATOM    664  NZ  LYS A  49       2.404  -8.639  11.043  1.00  0.00           N  
ATOM    665  H   LYS A  49      -0.250  -8.961   6.538  1.00  0.00           H  
ATOM    666  HA  LYS A  49      -2.535  -9.477   8.287  1.00  0.00           H  
ATOM    667  HB2 LYS A  49      -0.270  -7.495   8.580  1.00  0.00           H  
ATOM    668  HB3 LYS A  49      -1.505  -7.828   9.786  1.00  0.00           H  
ATOM    669  HG2 LYS A  49       0.051  -9.207  10.625  1.00  0.00           H  
ATOM    670  HG3 LYS A  49      -0.542 -10.314   9.385  1.00  0.00           H  
ATOM    671  HD2 LYS A  49       1.741 -10.377   9.031  1.00  0.00           H  
ATOM    672  HD3 LYS A  49       1.228  -9.145   7.876  1.00  0.00           H  
ATOM    673  HE2 LYS A  49       3.225  -8.454   9.114  1.00  0.00           H  
ATOM    674  HE3 LYS A  49       1.856  -7.391   9.438  1.00  0.00           H  
ATOM    675  HZ1 LYS A  49       1.519  -8.406  11.537  1.00  0.00           H  
ATOM    676  HZ2 LYS A  49       3.170  -8.052  11.432  1.00  0.00           H  
ATOM    677  HZ3 LYS A  49       2.630  -9.640  11.210  1.00  0.00           H  
ATOM    678  N   HIS A  50      -2.102  -6.745   6.506  1.00  0.00           N  
ATOM    679  CA  HIS A  50      -2.789  -5.588   5.942  1.00  0.00           C  
ATOM    680  C   HIS A  50      -3.884  -6.024   4.974  1.00  0.00           C  
ATOM    681  O   HIS A  50      -5.037  -5.611   5.097  1.00  0.00           O  
ATOM    682  CB  HIS A  50      -1.792  -4.676   5.226  1.00  0.00           C  
ATOM    683  CG  HIS A  50      -2.439  -3.684   4.310  1.00  0.00           C  
ATOM    684  ND1 HIS A  50      -3.155  -2.596   4.763  1.00  0.00           N  
ATOM    685  CD2 HIS A  50      -2.474  -3.619   2.958  1.00  0.00           C  
ATOM    686  CE1 HIS A  50      -3.604  -1.906   3.730  1.00  0.00           C  
ATOM    687  NE2 HIS A  50      -3.204  -2.505   2.623  1.00  0.00           N  
ATOM    688  H   HIS A  50      -1.178  -6.929   6.239  1.00  0.00           H  
ATOM    689  HA  HIS A  50      -3.242  -5.043   6.756  1.00  0.00           H  
ATOM    690  HB2 HIS A  50      -1.224  -4.126   5.963  1.00  0.00           H  
ATOM    691  HB3 HIS A  50      -1.117  -5.282   4.638  1.00  0.00           H  
ATOM    692  HD1 HIS A  50      -3.312  -2.366   5.702  1.00  0.00           H  
ATOM    693  HD2 HIS A  50      -2.014  -4.315   2.270  1.00  0.00           H  
ATOM    694  HE1 HIS A  50      -4.196  -1.005   3.781  1.00  0.00           H  
ATOM    695  HE2 HIS A  50      -3.470  -2.250   1.715  1.00  0.00           H  
ATOM    696  N   HIS A  51      -3.515  -6.862   4.010  1.00  0.00           N  
ATOM    697  CA  HIS A  51      -4.466  -7.354   3.019  1.00  0.00           C  
ATOM    698  C   HIS A  51      -5.790  -7.730   3.678  1.00  0.00           C  
ATOM    699  O   HIS A  51      -6.830  -7.779   3.020  1.00  0.00           O  
ATOM    700  CB  HIS A  51      -3.888  -8.563   2.283  1.00  0.00           C  
ATOM    701  CG  HIS A  51      -4.927  -9.407   1.611  1.00  0.00           C  
ATOM    702  ND1 HIS A  51      -5.815  -8.909   0.680  1.00  0.00           N  
ATOM    703  CD2 HIS A  51      -5.215 -10.724   1.737  1.00  0.00           C  
ATOM    704  CE1 HIS A  51      -6.605  -9.883   0.265  1.00  0.00           C  
ATOM    705  NE2 HIS A  51      -6.262 -10.994   0.890  1.00  0.00           N  
ATOM    706  H   HIS A  51      -2.581  -7.156   3.963  1.00  0.00           H  
ATOM    707  HA  HIS A  51      -4.644  -6.562   2.308  1.00  0.00           H  
ATOM    708  HB2 HIS A  51      -3.200  -8.219   1.526  1.00  0.00           H  
ATOM    709  HB3 HIS A  51      -3.358  -9.187   2.989  1.00  0.00           H  
ATOM    710  HD1 HIS A  51      -5.859  -7.981   0.372  1.00  0.00           H  
ATOM    711  HD2 HIS A  51      -4.716 -11.431   2.384  1.00  0.00           H  
ATOM    712  HE1 HIS A  51      -7.397  -9.787  -0.463  1.00  0.00           H  
ATOM    713  HE2 HIS A  51      -6.742 -11.846   0.831  1.00  0.00           H  
ATOM    714  N   HIS A  52      -5.744  -7.995   4.980  1.00  0.00           N  
ATOM    715  CA  HIS A  52      -6.940  -8.367   5.727  1.00  0.00           C  
ATOM    716  C   HIS A  52      -7.961  -7.232   5.718  1.00  0.00           C  
ATOM    717  O   HIS A  52      -9.073  -7.382   6.224  1.00  0.00           O  
ATOM    718  CB  HIS A  52      -6.576  -8.728   7.167  1.00  0.00           C  
ATOM    719  CG  HIS A  52      -5.825 -10.019   7.289  1.00  0.00           C  
ATOM    720  ND1 HIS A  52      -5.976 -11.064   6.402  1.00  0.00           N  
ATOM    721  CD2 HIS A  52      -4.911 -10.428   8.199  1.00  0.00           C  
ATOM    722  CE1 HIS A  52      -5.189 -12.062   6.763  1.00  0.00           C  
ATOM    723  NE2 HIS A  52      -4.531 -11.701   7.850  1.00  0.00           N  
ATOM    724  H   HIS A  52      -4.886  -7.939   5.448  1.00  0.00           H  
ATOM    725  HA  HIS A  52      -7.376  -9.230   5.247  1.00  0.00           H  
ATOM    726  HB2 HIS A  52      -5.959  -7.946   7.583  1.00  0.00           H  
ATOM    727  HB3 HIS A  52      -7.481  -8.815   7.750  1.00  0.00           H  
ATOM    728  HD1 HIS A  52      -6.573 -11.074   5.626  1.00  0.00           H  
ATOM    729  HD2 HIS A  52      -4.546  -9.860   9.044  1.00  0.00           H  
ATOM    730  HE1 HIS A  52      -5.098 -13.011   6.256  1.00  0.00           H  
ATOM    731  HE2 HIS A  52      -3.946 -12.286   8.375  1.00  0.00           H  
ATOM    732  N   ILE A  53      -7.574  -6.100   5.140  1.00  0.00           N  
ATOM    733  CA  ILE A  53      -8.456  -4.942   5.065  1.00  0.00           C  
ATOM    734  C   ILE A  53      -8.677  -4.511   3.619  1.00  0.00           C  
ATOM    735  O   ILE A  53      -9.742  -4.005   3.266  1.00  0.00           O  
ATOM    736  CB  ILE A  53      -7.890  -3.751   5.863  1.00  0.00           C  
ATOM    737  CG1 ILE A  53      -6.836  -3.011   5.037  1.00  0.00           C  
ATOM    738  CG2 ILE A  53      -7.300  -4.230   7.181  1.00  0.00           C  
ATOM    739  CD1 ILE A  53      -6.234  -1.822   5.753  1.00  0.00           C  
ATOM    740  H   ILE A  53      -6.676  -6.042   4.754  1.00  0.00           H  
ATOM    741  HA  ILE A  53      -9.407  -5.219   5.496  1.00  0.00           H  
ATOM    742  HB  ILE A  53      -8.703  -3.077   6.084  1.00  0.00           H  
ATOM    743 HG12 ILE A  53      -6.035  -3.692   4.795  1.00  0.00           H  
ATOM    744 HG13 ILE A  53      -7.290  -2.655   4.124  1.00  0.00           H  
ATOM    745 HG21 ILE A  53      -6.306  -3.823   7.298  1.00  0.00           H  
ATOM    746 HG22 ILE A  53      -7.923  -3.896   7.996  1.00  0.00           H  
ATOM    747 HG23 ILE A  53      -7.250  -5.308   7.183  1.00  0.00           H  
ATOM    748 HD11 ILE A  53      -6.994  -1.337   6.348  1.00  0.00           H  
ATOM    749 HD12 ILE A  53      -5.431  -2.155   6.393  1.00  0.00           H  
ATOM    750 HD13 ILE A  53      -5.848  -1.122   5.025  1.00  0.00           H  
ATOM    751  N   CYS A  54      -7.663  -4.717   2.785  1.00  0.00           N  
ATOM    752  CA  CYS A  54      -7.745  -4.352   1.376  1.00  0.00           C  
ATOM    753  C   CYS A  54      -7.837  -5.596   0.497  1.00  0.00           C  
ATOM    754  O   CYS A  54      -7.595  -6.712   0.955  1.00  0.00           O  
ATOM    755  CB  CYS A  54      -6.528  -3.518   0.972  1.00  0.00           C  
ATOM    756  SG  CYS A  54      -5.011  -4.493   0.710  1.00  0.00           S  
ATOM    757  H   CYS A  54      -6.838  -5.124   3.126  1.00  0.00           H  
ATOM    758  HA  CYS A  54      -8.637  -3.761   1.238  1.00  0.00           H  
ATOM    759  HB2 CYS A  54      -6.747  -2.999   0.050  1.00  0.00           H  
ATOM    760  HB3 CYS A  54      -6.324  -2.793   1.747  1.00  0.00           H  
ATOM    761  N   SER A  55      -8.190  -5.394  -0.769  1.00  0.00           N  
ATOM    762  CA  SER A  55      -8.318  -6.498  -1.712  1.00  0.00           C  
ATOM    763  C   SER A  55      -6.948  -7.052  -2.090  1.00  0.00           C  
ATOM    764  O   SER A  55      -6.597  -8.173  -1.726  1.00  0.00           O  
ATOM    765  CB  SER A  55      -9.060  -6.040  -2.969  1.00  0.00           C  
ATOM    766  OG  SER A  55      -8.363  -4.991  -3.619  1.00  0.00           O  
ATOM    767  H   SER A  55      -8.371  -4.480  -1.075  1.00  0.00           H  
ATOM    768  HA  SER A  55      -8.889  -7.279  -1.233  1.00  0.00           H  
ATOM    769  HB2 SER A  55      -9.154  -6.870  -3.652  1.00  0.00           H  
ATOM    770  HB3 SER A  55     -10.043  -5.687  -2.695  1.00  0.00           H  
ATOM    771  HG  SER A  55      -8.289  -4.240  -3.026  1.00  0.00           H  
ATOM    772  N   GLY A  56      -6.176  -6.256  -2.824  1.00  0.00           N  
ATOM    773  CA  GLY A  56      -4.853  -6.682  -3.240  1.00  0.00           C  
ATOM    774  C   GLY A  56      -4.732  -6.811  -4.746  1.00  0.00           C  
ATOM    775  O   GLY A  56      -5.728  -6.858  -5.468  1.00  0.00           O  
ATOM    776  H   GLY A  56      -6.509  -5.371  -3.086  1.00  0.00           H  
ATOM    777  HA2 GLY A  56      -4.129  -5.962  -2.891  1.00  0.00           H  
ATOM    778  HA3 GLY A  56      -4.639  -7.641  -2.791  1.00  0.00           H  
ATOM    779  N   PRO A  57      -3.487  -6.868  -5.240  1.00  0.00           N  
ATOM    780  CA  PRO A  57      -3.209  -6.991  -6.674  1.00  0.00           C  
ATOM    781  C   PRO A  57      -3.595  -8.360  -7.224  1.00  0.00           C  
ATOM    782  O   PRO A  57      -4.081  -9.220  -6.489  1.00  0.00           O  
ATOM    783  CB  PRO A  57      -1.695  -6.787  -6.762  1.00  0.00           C  
ATOM    784  CG  PRO A  57      -1.180  -7.190  -5.423  1.00  0.00           C  
ATOM    785  CD  PRO A  57      -2.253  -6.817  -4.437  1.00  0.00           C  
ATOM    786  HA  PRO A  57      -3.711  -6.222  -7.243  1.00  0.00           H  
ATOM    787  HB2 PRO A  57      -1.289  -7.411  -7.546  1.00  0.00           H  
ATOM    788  HB3 PRO A  57      -1.479  -5.750  -6.971  1.00  0.00           H  
ATOM    789  HG2 PRO A  57      -1.006  -8.255  -5.402  1.00  0.00           H  
ATOM    790  HG3 PRO A  57      -0.268  -6.655  -5.204  1.00  0.00           H  
ATOM    791  HD2 PRO A  57      -2.289  -7.532  -3.629  1.00  0.00           H  
ATOM    792  HD3 PRO A  57      -2.084  -5.821  -4.055  1.00  0.00           H  
ATOM    793  N   SER A  58      -3.375  -8.556  -8.520  1.00  0.00           N  
ATOM    794  CA  SER A  58      -3.703  -9.820  -9.169  1.00  0.00           C  
ATOM    795  C   SER A  58      -3.174 -10.999  -8.358  1.00  0.00           C  
ATOM    796  O   SER A  58      -2.014 -11.013  -7.945  1.00  0.00           O  
ATOM    797  CB  SER A  58      -3.122  -9.857 -10.584  1.00  0.00           C  
ATOM    798  OG  SER A  58      -3.489 -11.051 -11.254  1.00  0.00           O  
ATOM    799  H   SER A  58      -2.985  -7.831  -9.053  1.00  0.00           H  
ATOM    800  HA  SER A  58      -4.778  -9.893  -9.228  1.00  0.00           H  
ATOM    801  HB2 SER A  58      -3.495  -9.014 -11.145  1.00  0.00           H  
ATOM    802  HB3 SER A  58      -2.044  -9.805 -10.529  1.00  0.00           H  
ATOM    803  HG  SER A  58      -4.113 -10.846 -11.954  1.00  0.00           H  
ATOM    804  N   SER A  59      -4.033 -11.989  -8.136  1.00  0.00           N  
ATOM    805  CA  SER A  59      -3.655 -13.172  -7.372  1.00  0.00           C  
ATOM    806  C   SER A  59      -3.537 -14.391  -8.281  1.00  0.00           C  
ATOM    807  O   SER A  59      -4.475 -15.177  -8.409  1.00  0.00           O  
ATOM    808  CB  SER A  59      -4.680 -13.442  -6.268  1.00  0.00           C  
ATOM    809  OG  SER A  59      -4.210 -14.429  -5.366  1.00  0.00           O  
ATOM    810  H   SER A  59      -4.944 -11.920  -8.492  1.00  0.00           H  
ATOM    811  HA  SER A  59      -2.693 -12.981  -6.919  1.00  0.00           H  
ATOM    812  HB2 SER A  59      -4.864 -12.530  -5.721  1.00  0.00           H  
ATOM    813  HB3 SER A  59      -5.602 -13.787  -6.714  1.00  0.00           H  
ATOM    814  HG  SER A  59      -3.495 -14.066  -4.838  1.00  0.00           H  
ATOM    815  N   GLY A  60      -2.376 -14.542  -8.912  1.00  0.00           N  
ATOM    816  CA  GLY A  60      -2.156 -15.667  -9.802  1.00  0.00           C  
ATOM    817  C   GLY A  60      -1.534 -16.854  -9.093  1.00  0.00           C  
ATOM    818  O   GLY A  60      -0.611 -16.664  -8.303  1.00  0.00           O  
ATOM    819  H   GLY A  60      -1.664 -13.883  -8.771  1.00  0.00           H  
ATOM    820  HA2 GLY A  60      -3.102 -15.968 -10.225  1.00  0.00           H  
ATOM    821  HA3 GLY A  60      -1.499 -15.355 -10.601  1.00  0.00           H  
TER     822      GLY A  60                                                      
HETATM  823 ZN    ZN A 201       8.410   0.086   7.652  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 401      -3.429  -2.705   0.588  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  213  823                                                                
CONECT  261  823                                                                
CONECT  374  824                                                                
CONECT  402  824                                                                
CONECT  495  823                                                                
CONECT  543  823                                                                
CONECT  687  824                                                                
CONECT  756  824                                                                
CONECT  823  213  261  495  543                                                 
CONECT  824  374  402  687  756                                                 
MASTER      183    0    2    2    2    0    2    6  444    1   10    5          
END