HEADER    TOXIN                                   08-SEP-16   5LUE              
TITLE     MINOR FORM OF THE RECOMBINANT CYTOTOXIN-1 FROM N. OXIANA              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VC-1=CYTOTOXIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CYTOTOXIN-1;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NAJA OXIANA;                                    
SOURCE   3 ORGANISM_COMMON: CENTRAL ASIAN COBRA;                                
SOURCE   4 ORGANISM_TAXID: 8657;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PET-22B(+)                            
KEYWDS    TOXIN, CYTOLYTIC PEPTIDE, ALL-BETA SHEET PROTEIN, COBRA VENOM,        
KEYWDS   2 STRUCTURE FROM MOLMOL                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.V.DUBOVSKII,M.A.DUBINNYI,M.A.SHULEPKO,E.N.LYUKMANOVA,D.A.DOLGIKH,   
AUTHOR   2 M.P.KIRPICHNIKOV,R.G.EFREMOV                                         
REVDAT   2   08-MAY-19 5LUE    1       REMARK                                   
REVDAT   1   20-SEP-17 5LUE    0                                                
JRNL        AUTH   P.V.DUBOVSKII,M.A.DUBINNYI,A.G.KONSHINA,E.D.KAZAKOVA,        
JRNL        AUTH 2 G.M.SOROKOUMOVA,T.M.ILYASOVA,M.A.SHULEPKO,R.V.CHERTKOVA,     
JRNL        AUTH 3 E.N.LYUKMANOVA,D.A.DOLGIKH,A.S.ARSENIEV,R.G.EFREMOV          
JRNL        TITL   STRUCTURAL AND DYNAMIC "PORTRAITS" OF RECOMBINANT AND NATIVE 
JRNL        TITL 2 CYTOTOXIN I FROM NAJA OXIANA: HOW CLOSE ARE THEY?            
JRNL        REF    BIOCHEMISTRY                  V.  56  4468 2017              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   28749688                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.7B00453                                  
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.A.SHULEPKO,E.N.LYUKMANOVA,Z.O.SHENKAREV,P.V.DUBOVSKII,     
REMARK   1  AUTH 2 M.V.ASTAPOVA,A.V.FEOFANOV,A.S.ARSENIEV,Y.N.UTKIN,            
REMARK   1  AUTH 3 M.P.KIRPICHNIKOV,D.A.DOLGIKH                                 
REMARK   1  TITL   TOWARDS UNIVERSAL APPROACH FOR BACTERIAL PRODUCTION OF       
REMARK   1  TITL 2 THREE-FINGER LY6/UPAR PROTEINS: CASE STUDY OF CYTOTOXIN I    
REMARK   1  TITL 3 FROM COBRA N. OXIANA                                         
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ROSETTA 3.3                                          
REMARK   3   AUTHORS     : DAVID BAKER                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AS IN: J AM CHEM SOC. 2014 FEB            
REMARK   3  5;136(5):1893-906. PROTEIN NMR STRUCTURES REFINED WITH ROSETTA      
REMARK   3  HAVE HIGHER ACCURACY RELATIVE TO CORRESPONDING X-RAY CRYSTAL        
REMARK   3  STRUCTURES. MAO B, TEJERO R, BAKER D, MONTELIONE GT.                
REMARK   4                                                                      
REMARK   4 5LUE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-SEP-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200001369.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 101325 PA                          
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 13C; U-99% 15N]        
REMARK 210                                   RECOMBINANT CYTOTOXIN-1, 95 V/V    
REMARK 210                                   NON-LABELED H2O, 5 V/V 99.9%-2H    
REMARK 210                                   D2O, 3 UM NON-LABELED NAOH, 1 UM   
REMARK 210                                   NON-LABELED HCL, 95% H2O/5% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCA; 3D HNCACB; 3D HNCO; 3D    
REMARK 210                                   HN(COCA)CB; 3D HCCH-TOCSY; 2D 1H-  
REMARK 210                                   15N HSQC; 2D 1H-13C HSQC           
REMARK 210                                   ALIPHATIC; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-13C NOESY ALIPHATIC; 1D         
REMARK 210                                   WATERGATE                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.0.A, CARA 1.8.4, CYANA   
REMARK 210                                   1.0.6                              
REMARK 210   METHOD USED                   : RESTRAINED ROSETTA MINIMIZATION    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 17                  
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 4290 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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   HG   CYS A    54     HG   CYS A    59              1.01            
REMARK 500   HG   CYS A    54     SG   CYS A    59              1.08            
REMARK 500   HA   CYS A    14     HG   CYS A    38              1.16            
REMARK 500   SG   CYS A    54     HG   CYS A    59              1.40            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   5      -82.70   -130.93                                   
REMARK 500  1 ASN A  19      -48.56   -135.69                                   
REMARK 500  1 ASN A  55       36.84    -99.24                                   
REMARK 500  2 LYS A   5      -84.68   -139.76                                   
REMARK 500  2 ASN A  19      -30.56   -153.66                                   
REMARK 500  2 SER A  28      -76.16    -60.57                                   
REMARK 500  3 LEU A   1     -179.70    -69.41                                   
REMARK 500  3 LYS A   5      -83.68   -138.60                                   
REMARK 500  3 ASN A  19      -49.49   -135.10                                   
REMARK 500  3 SER A  28      -76.51    -61.08                                   
REMARK 500  4 LEU A   1     -178.73    -68.44                                   
REMARK 500  4 LYS A   5      -84.89   -136.13                                   
REMARK 500  4 ASN A  19      -49.72   -136.32                                   
REMARK 500  5 LYS A   5      -84.91   -138.29                                   
REMARK 500  5 ASN A  19      -50.10   -135.06                                   
REMARK 500  6 LYS A   5      -84.62   -136.34                                   
REMARK 500  6 ASN A  19      -47.28   -135.90                                   
REMARK 500  7 LYS A   5      -85.00   -136.15                                   
REMARK 500  7 ASN A  19      -34.74   -150.10                                   
REMARK 500  7 SER A  28      -76.31    -61.23                                   
REMARK 500  8 LYS A   5      -83.19   -139.08                                   
REMARK 500  8 ASN A  19      -50.79   -135.07                                   
REMARK 500  8 SER A  28      -76.66    -62.36                                   
REMARK 500  9 LYS A   5      -84.34   -137.69                                   
REMARK 500  9 ASN A  19      -30.10   -154.98                                   
REMARK 500  9 SER A  28      -76.21    -62.48                                   
REMARK 500 10 LYS A   5      -83.78   -137.74                                   
REMARK 500 10 ASN A  19      -34.56   -150.55                                   
REMARK 500 10 SER A  28      -76.95    -60.25                                   
REMARK 500 11 LYS A   5      -84.13   -137.05                                   
REMARK 500 11 ASN A  19      -49.98   -135.36                                   
REMARK 500 12 LYS A   5      -83.08   -140.52                                   
REMARK 500 12 ASN A  19      -51.24   -135.60                                   
REMARK 500 12 SER A  28      -77.59    -65.03                                   
REMARK 500 13 LEU A   1     -179.26    -66.06                                   
REMARK 500 13 LYS A   5      -84.25   -136.70                                   
REMARK 500 13 ASN A  19      -35.62   -149.13                                   
REMARK 500 13 SER A  28      -75.88    -61.92                                   
REMARK 500 14 LEU A   1     -179.43    -65.99                                   
REMARK 500 14 LYS A   5      -84.89   -137.03                                   
REMARK 500 14 ASN A  19      -35.58   -149.22                                   
REMARK 500 14 SER A  28      -75.91    -61.86                                   
REMARK 500 15 LYS A   5      -84.92   -138.91                                   
REMARK 500 15 ASN A  19      -47.62   -136.84                                   
REMARK 500 16 LYS A   5      -84.10   -136.05                                   
REMARK 500 16 ASN A  19      -49.62   -135.16                                   
REMARK 500 17 LYS A   5      -84.87   -135.77                                   
REMARK 500 17 ASN A  19      -49.77   -135.88                                   
REMARK 500 18 LEU A   1     -179.20    -66.84                                   
REMARK 500 18 LYS A   5      -84.85   -137.05                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5T8A   RELATED DB: PDB                                   
REMARK 900 THE MINOR FORM (CURRENT ENTRY) OF THE RECOMBINANT CYTOTOXIN-1,       
REMARK 900 PRESENT IN AQUEOUS SOLUTION DUE TO CIS-TRANS ISOMERISM OF VAL7-PRO8  
REMARK 900 PEPTIDE BOND. THE ISOMER WITH TRANS FORM OF THIS BOND IS ATTRIBUTED  
REMARK 900 TO MAJOR FORM OF THE TOXIN (ENTRY 5T8A).                             
REMARK 900 RELATED ID: 1RL5   RELATED DB: PDB                                   
REMARK 900 THE RECOMBINANT CYTOTOXIN-1 (THIS TOXIN) FEATURES AN ADDITIONAL MET- 
REMARK 900 RESIDUE AT THE N-TERMINUS, COMPARED TO THE NATIVE PROTEIN (ENTRY     
REMARK 900 1RL5).                                                               
REMARK 900 RELATED ID: 34039   RELATED DB: BMRB                                 
REMARK 900 MINOR FORM OF THE RECOMBINANT CYTOTOXIN-1 FROM N. OXIANA             
DBREF  5LUE A    1    60  UNP    Q9PS33   Q9PS33_NAJOX     1     59             
SEQADV 5LUE MET A    0  UNP  Q9PS33              INITIATING METHIONINE          
SEQADV 5LUE PRO A   15  UNP  Q9PS33              INSERTION                      
SEQRES   1 A   61  MET LEU LYS CYS ASN LYS LEU VAL PRO ILE ALA TYR LYS          
SEQRES   2 A   61  THR CYS PRO GLU GLY LYS ASN LEU CYS TYR LYS MET PHE          
SEQRES   3 A   61  MET MET SER ASP LEU THR ILE PRO VAL LYS ARG GLY CYS          
SEQRES   4 A   61  ILE ASP VAL CYS PRO LYS ASN SER LEU LEU VAL LYS TYR          
SEQRES   5 A   61  VAL CYS CYS ASN THR ASP ARG CYS ASN                          
SHEET    1 AA1 2 LYS A   2  ASN A   4  0                                        
SHEET    2 AA1 2 TYR A  11  THR A  13 -1  O  LYS A  12   N  CYS A   3           
SHEET    1 AA2 3 LYS A  35  ILE A  39  0                                        
SHEET    2 AA2 3 LEU A  20  MET A  26 -1  N  MET A  24   O  LYS A  35           
SHEET    3 AA2 3 VAL A  49  CYS A  54 -1  O  VAL A  52   N  LYS A  23           
SSBOND   1 CYS A    3    CYS A   21                          1555   1555  2.02  
SSBOND   2 CYS A    3    CYS A   38                          1555   1555  2.84  
SSBOND   3 CYS A   14    CYS A   38                          1555   1555  2.03  
SSBOND   4 CYS A   42    CYS A   53                          1555   1555  2.02  
SSBOND   5 CYS A   54    CYS A   59                          1555   1555  2.02  
CISPEP   1 VAL A    7    PRO A    8          1         1.87                     
CISPEP   2 VAL A    7    PRO A    8          2         1.64                     
CISPEP   3 VAL A    7    PRO A    8          3         1.16                     
CISPEP   4 VAL A    7    PRO A    8          4         2.85                     
CISPEP   5 VAL A    7    PRO A    8          5         1.51                     
CISPEP   6 VAL A    7    PRO A    8          6         2.69                     
CISPEP   7 VAL A    7    PRO A    8          7         2.54                     
CISPEP   8 VAL A    7    PRO A    8          8         2.23                     
CISPEP   9 VAL A    7    PRO A    8          9         1.21                     
CISPEP  10 VAL A    7    PRO A    8         10         1.46                     
CISPEP  11 VAL A    7    PRO A    8         11         1.91                     
CISPEP  12 VAL A    7    PRO A    8         12         1.90                     
CISPEP  13 VAL A    7    PRO A    8         13         1.48                     
CISPEP  14 VAL A    7    PRO A    8         14         1.35                     
CISPEP  15 VAL A    7    PRO A    8         15         1.86                     
CISPEP  16 VAL A    7    PRO A    8         16         0.91                     
CISPEP  17 VAL A    7    PRO A    8         17         2.50                     
CISPEP  18 VAL A    7    PRO A    8         18         3.65                     
CISPEP  19 VAL A    7    PRO A    8         19         3.20                     
CISPEP  20 VAL A    7    PRO A    8         20         1.26                     
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   MET A   0      -7.488  11.291  -2.470  1.00  0.00           N  
ATOM      2  CA  MET A   0      -7.322  10.264  -1.456  1.00  0.00           C  
ATOM      3  C   MET A   0      -7.508   8.867  -2.052  1.00  0.00           C  
ATOM      4  O   MET A   0      -8.625   8.352  -2.099  1.00  0.00           O  
ATOM      5  CB  MET A   0      -8.310  10.492  -0.314  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.058  11.759   0.491  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.379  12.106   1.672  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.138  10.778   2.848  1.00  0.00           C  
ATOM      9  H1  MET A   0      -8.203  11.982  -2.369  1.00  0.00           H  
ATOM     10  H2  MET A   0      -6.736  11.917  -2.674  1.00  0.00           H  
ATOM     11  H   MET A   0      -7.699  11.001  -3.414  1.00  0.00           H  
ATOM     12  H3  MET A   0      -7.695  11.033  -3.413  1.00  0.00           H  
ATOM     13  HA  MET A   0      -6.300  10.377  -1.089  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -9.303  10.534  -0.757  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -8.240   9.625   0.345  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -7.119  11.640   1.030  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -7.975  12.593  -0.205  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -9.880  10.855   3.642  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -9.246   9.818   2.341  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -8.138  10.850   3.279  1.00  0.00           H  
ATOM     21  N   LEU A   1      -6.398   8.294  -2.493  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -6.451   7.102  -3.325  1.00  0.00           C  
ATOM     23  C   LEU A   1      -6.949   5.922  -2.489  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.226   6.073  -1.299  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -5.072   6.804  -3.928  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -4.823   7.406  -5.317  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -4.460   8.879  -5.189  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -3.711   6.634  -6.012  1.00  0.00           C  
ATOM     29  H   LEU A   1      -5.478   8.628  -2.291  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.173   7.292  -4.120  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -4.445   7.298  -3.188  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -4.855   5.736  -3.931  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.736   7.270  -5.896  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -4.285   9.297  -6.180  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -5.279   9.415  -4.709  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.557   8.981  -4.588  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -3.535   7.063  -7.000  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -2.797   6.698  -5.421  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -4.003   5.590  -6.118  1.00  0.00           H  
ATOM     40  N   LYS A   2      -7.048   4.775  -3.142  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.494   3.566  -2.471  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.423   2.484  -2.610  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.797   2.358  -3.663  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.827   3.084  -3.045  1.00  0.00           C  
ATOM     45  CG  LYS A   2      -9.901   4.160  -3.132  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -10.250   4.706  -1.755  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -11.403   5.696  -1.827  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -11.058   6.893  -2.643  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.829   4.663  -4.112  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.610   3.804  -1.413  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.624   2.694  -4.042  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.178   2.274  -2.404  1.00  0.00           H  
ATOM     53  HG2 LYS A   2      -9.530   4.970  -3.760  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -10.791   3.727  -3.588  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -10.527   3.871  -1.110  1.00  0.00           H  
ATOM     56  HD3 LYS A   2      -9.371   5.202  -1.345  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -12.261   5.191  -2.268  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -11.648   6.008  -0.812  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -11.847   7.523  -2.665  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -10.263   7.362  -2.234  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -10.832   6.603  -3.584  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.245   1.731  -1.536  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.278   0.645  -1.536  1.00  0.00           C  
ATOM     64  C   CYS A   3      -6.039  -0.677  -1.421  1.00  0.00           C  
ATOM     65  O   CYS A   3      -7.084  -0.740  -0.778  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -4.245   0.809  -0.417  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.275   2.359  -0.489  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.745   1.850  -0.680  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.741   0.702  -2.483  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.772   0.780   0.537  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.556  -0.035  -0.451  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.526   2.148   0.597  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.484  -1.699  -2.053  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -6.184  -2.966  -2.188  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.810  -3.878  -1.018  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.634  -4.016  -0.686  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.884  -3.636  -3.517  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -6.279  -5.086  -3.564  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -7.244  -5.510  -2.916  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -5.492  -5.864  -4.262  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.575  -1.673  -2.469  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -7.244  -2.708  -2.194  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -6.160  -3.159  -4.457  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -4.805  -3.571  -3.378  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.693  -6.840  -4.339  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.689  -5.481  -4.719  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.833  -4.478  -0.427  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -6.648  -5.244   0.793  1.00  0.00           C  
ATOM     89  C   LYS A   5      -7.324  -6.609   0.640  1.00  0.00           C  
ATOM     90  O   LYS A   5      -6.668  -7.598   0.317  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -7.211  -4.491   1.999  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -6.454  -3.218   2.355  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -4.992  -3.509   2.659  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -4.851  -4.485   3.818  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -3.431  -4.661   4.228  1.00  0.00           N  
ATOM     96  H   LYS A   5      -7.773  -4.445  -0.768  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -5.576  -5.401   0.920  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -8.247  -4.243   1.765  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -7.184  -5.176   2.846  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.520  -2.529   1.512  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -6.925  -2.768   3.228  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -4.530  -3.934   1.767  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -4.497  -2.572   2.912  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -5.427  -4.101   4.660  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -5.260  -5.446   3.507  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5      -3.382  -5.314   4.997  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -2.898  -5.018   3.448  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -3.052  -3.771   4.517  1.00  0.00           H  
ATOM    109  N   LEU A   6      -8.626  -6.618   0.880  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -9.393  -7.849   0.801  1.00  0.00           C  
ATOM    111  C   LEU A   6      -9.810  -8.092  -0.651  1.00  0.00           C  
ATOM    112  O   LEU A   6     -10.302  -7.184  -1.320  1.00  0.00           O  
ATOM    113  CB  LEU A   6     -10.619  -7.780   1.720  1.00  0.00           C  
ATOM    114  CG  LEU A   6     -11.521  -9.021   1.697  1.00  0.00           C  
ATOM    115  CD1 LEU A   6     -10.773 -10.222   2.257  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -12.782  -8.747   2.504  1.00  0.00           C  
ATOM    117  H   LEU A   6      -9.155  -5.806   1.125  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -8.739  -8.663   1.113  1.00  0.00           H  
ATOM    119  HB2 LEU A   6     -10.115  -7.703   2.682  1.00  0.00           H  
ATOM    120  HB3 LEU A   6     -11.206  -6.879   1.545  1.00  0.00           H  
ATOM    121  HG  LEU A   6     -11.819  -9.186   0.662  1.00  0.00           H  
ATOM    122 HD11 LEU A   6     -11.422 -11.098   2.237  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -9.888 -10.414   1.650  1.00  0.00           H  
ATOM    124 HD13 LEU A   6     -10.473 -10.018   3.284  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -13.424  -9.628   2.486  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -12.512  -8.514   3.535  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -13.317  -7.902   2.070  1.00  0.00           H  
ATOM    128  N   VAL A   7      -9.597  -9.323  -1.097  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -9.965  -9.703  -2.449  1.00  0.00           C  
ATOM    130  C   VAL A   7     -11.489  -9.702  -2.578  1.00  0.00           C  
ATOM    131  O   VAL A   7     -12.200  -9.904  -1.594  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -9.412 -11.091  -2.826  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -7.892 -11.092  -2.768  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -9.980 -12.159  -1.903  1.00  0.00           C  
ATOM    135  H   VAL A   7      -9.181 -10.051  -0.551  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -9.556  -8.951  -3.125  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -9.737 -11.339  -3.836  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -7.519 -12.080  -3.037  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -7.501 -10.354  -3.468  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -7.565 -10.844  -1.758  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -9.580 -13.132  -2.184  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -9.702 -11.934  -0.873  1.00  0.00           H  
ATOM    143 HG23 VAL A   7     -11.067 -12.175  -1.990  1.00  0.00           H  
ATOM    144  N   PRO A   8     -11.960  -9.465  -3.831  1.00  0.00           N  
ATOM    145  CA  PRO A   8     -11.053  -9.274  -4.948  1.00  0.00           C  
ATOM    146  C   PRO A   8     -10.569  -7.824  -5.020  1.00  0.00           C  
ATOM    147  O   PRO A   8      -9.394  -7.571  -5.286  1.00  0.00           O  
ATOM    148  CB  PRO A   8     -11.882  -9.672  -6.172  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -13.278  -9.289  -5.815  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -13.382  -9.501  -4.329  1.00  0.00           C  
ATOM    151  HA  PRO A   8     -10.230  -9.830  -4.827  1.00  0.00           H  
ATOM    152  HB2 PRO A   8     -11.544  -9.145  -7.077  1.00  0.00           H  
ATOM    153  HB3 PRO A   8     -11.805 -10.749  -6.379  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -13.483  -8.241  -6.080  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -14.011  -9.907  -6.356  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -13.982  -8.721  -3.838  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -13.845 -10.467  -4.078  1.00  0.00           H  
ATOM    158  N   ILE A   9     -11.497  -6.910  -4.776  1.00  0.00           N  
ATOM    159  CA  ILE A   9     -11.263  -5.508  -5.073  1.00  0.00           C  
ATOM    160  C   ILE A   9     -11.263  -4.707  -3.768  1.00  0.00           C  
ATOM    161  O   ILE A   9     -10.690  -3.621  -3.702  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -12.325  -4.940  -6.033  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -12.365  -5.757  -7.327  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -12.042  -3.476  -6.332  1.00  0.00           C  
ATOM    165  CD1 ILE A   9     -11.054  -5.776  -8.078  1.00  0.00           C  
ATOM    166  H   ILE A   9     -12.393  -7.116  -4.383  1.00  0.00           H  
ATOM    167  HA  ILE A   9     -10.277  -5.430  -5.527  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -13.307  -5.034  -5.572  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -12.646  -6.776  -7.059  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -13.139  -5.323  -7.960  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -12.801  -3.090  -7.013  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -12.062  -2.904  -5.405  1.00  0.00           H  
ATOM    173 HG23 ILE A   9     -11.059  -3.382  -6.795  1.00  0.00           H  
ATOM    174 HD11 ILE A   9     -11.161  -6.375  -8.984  1.00  0.00           H  
ATOM    175 HD12 ILE A   9     -10.773  -4.758  -8.348  1.00  0.00           H  
ATOM    176 HD13 ILE A   9     -10.279  -6.211  -7.448  1.00  0.00           H  
ATOM    177  N   ALA A  10     -11.910  -5.278  -2.763  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -12.164  -4.551  -1.530  1.00  0.00           C  
ATOM    179  C   ALA A  10     -10.922  -3.744  -1.153  1.00  0.00           C  
ATOM    180  O   ALA A  10      -9.803  -4.255  -1.216  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -12.576  -5.536  -0.434  1.00  0.00           C  
ATOM    182  H   ALA A  10     -12.259  -6.215  -2.781  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -12.992  -3.865  -1.714  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -11.955  -5.376   0.450  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -13.624  -5.375  -0.175  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -12.443  -6.555  -0.792  1.00  0.00           H  
ATOM    187  N   TYR A  11     -11.157  -2.499  -0.769  1.00  0.00           N  
ATOM    188  CA  TYR A  11     -10.073  -1.540  -0.628  1.00  0.00           C  
ATOM    189  C   TYR A  11     -10.249  -0.698   0.639  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.337  -0.644   1.208  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.998  -0.636  -1.859  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -11.294   0.079  -2.176  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.584   1.312  -1.610  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -12.221  -0.481  -3.042  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.765   1.968  -1.895  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -13.405   0.167  -3.336  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.674   1.391  -2.760  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.852   2.041  -3.049  1.00  0.00           O  
ATOM    199  H   TYR A  11     -12.068  -2.141  -0.558  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -9.140  -2.096  -0.559  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -9.214   0.100  -1.673  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.714  -1.263  -2.703  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.861   1.761  -0.928  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -12.002  -1.449  -3.493  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -12.981   2.936  -1.443  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -14.121  -0.291  -4.018  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -15.409   1.554  -3.660  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.158  -0.062   1.041  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.205   0.870   2.156  1.00  0.00           C  
ATOM    210  C   LYS A  12      -8.876   2.276   1.654  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.119   2.437   0.697  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -8.234   0.448   3.259  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -8.656  -0.798   4.026  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -7.739  -1.054   5.212  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -8.197  -2.262   6.017  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -7.379  -2.458   7.244  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.259  -0.174   0.622  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.225   0.870   2.538  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -7.267   0.273   2.785  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -8.150   1.287   3.950  1.00  0.00           H  
ATOM    221  HG2 LYS A  12      -9.677  -0.659   4.378  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -8.619  -1.651   3.348  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -6.728  -1.227   4.841  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -7.744  -0.171   5.852  1.00  0.00           H  
ATOM    225  HE2 LYS A  12      -9.239  -2.112   6.295  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -8.116  -3.145   5.382  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -7.714  -3.267   7.747  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -6.412  -2.599   6.985  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -7.455  -1.641   7.833  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.460   3.261   2.322  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.326   4.641   1.889  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.069   5.270   2.490  1.00  0.00           C  
ATOM    233  O   THR A  13      -7.887   5.261   3.706  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.557   5.479   2.281  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -11.731   4.923   1.674  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.389   6.920   1.825  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.013   3.127   3.143  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.203   4.652   0.805  1.00  0.00           H  
ATOM    239  HB  THR A  13     -10.672   5.453   3.365  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.497   5.449   1.920  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.267   7.497   2.111  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.504   7.349   2.294  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.275   6.947   0.743  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.233   5.803   1.611  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -5.990   6.421   2.038  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.326   7.712   2.784  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.307   8.384   2.460  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.048   6.670   0.858  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.384   5.158   0.073  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.395   5.816   0.623  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.498   5.707   2.701  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -5.594   7.235   0.103  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.212   7.281   1.203  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -3.648   5.757  -0.868  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.474   8.034   3.794  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -5.655   9.249   4.570  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.284  10.484   3.748  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.486  10.397   2.813  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -4.736   9.059   5.780  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -3.635   8.188   5.278  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.288   7.240   4.307  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -6.617   9.363   4.815  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -4.348  10.020   6.146  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -5.266   8.585   6.619  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -2.851   8.782   4.784  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -3.153   7.641   6.101  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -3.613   6.954   3.486  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -4.616   6.309   4.792  1.00  0.00           H  
ATOM    269  N   GLU A  16      -5.877  11.606   4.124  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.551  12.875   3.494  1.00  0.00           C  
ATOM    271  C   GLU A  16      -4.054  13.162   3.626  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.484  13.021   4.707  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.372  14.010   4.112  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -6.127  15.376   3.486  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -7.000  16.427   4.110  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.768  16.095   4.981  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.824  17.582   3.797  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.570  11.659   4.844  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.812  12.752   2.443  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.422  13.742   3.998  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -6.118  14.046   5.172  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -5.086  15.694   3.534  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -6.415  15.236   2.445  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -7.396  18.200   4.257  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.459  13.561   2.511  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -2.037  13.859   2.485  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.238  12.674   1.935  1.00  0.00           C  
ATOM    288  O   GLY A  17      -0.131  12.850   1.432  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.932  13.679   1.638  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.857  14.740   1.870  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.695  14.097   3.493  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.834  11.496   2.050  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.244  10.301   1.474  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.809  10.085   0.067  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.934  10.491  -0.222  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.509   9.082   2.358  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -0.699   9.052   3.647  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -0.886  10.333   4.447  1.00  0.00           C  
ATOM    299  CE  LYS A  18       0.414  11.117   4.547  1.00  0.00           C  
ATOM    300  NZ  LYS A  18       0.407  12.061   5.698  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.702  11.352   2.526  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.170  10.473   1.391  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.572   9.086   2.597  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -1.275   8.198   1.763  1.00  0.00           H  
ATOM    305  HG2 LYS A  18      -1.028   8.200   4.243  1.00  0.00           H  
ATOM    306  HG3 LYS A  18       0.354   8.932   3.393  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -1.642  10.944   3.954  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -1.229  10.070   5.448  1.00  0.00           H  
ATOM    309  HE2 LYS A  18       1.233  10.409   4.664  1.00  0.00           H  
ATOM    310  HE3 LYS A  18       0.547  11.676   3.622  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       1.284  12.561   5.729  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18      -0.352  12.719   5.590  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18       0.284  11.544   6.557  1.00  0.00           H  
ATOM    314  N   ASN A  19      -1.005   9.446  -0.768  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.336   9.321  -2.178  1.00  0.00           C  
ATOM    316  C   ASN A  19      -1.064   7.886  -2.634  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.909   7.264  -3.277  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.568  10.316  -3.029  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.926  10.265  -4.489  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -0.617   9.294  -5.191  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -1.501  11.338  -4.967  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.140   9.022  -0.497  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.390   9.588  -2.247  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.472  11.358  -2.721  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.383   9.804  -2.883  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -1.767  11.374  -5.932  1.00  0.00           H  
ATOM    327 HD22 ASN A  19      -1.675  12.121  -4.371  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.119   7.403  -2.285  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.639   6.186  -2.887  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.147   4.976  -2.089  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.182   5.099  -0.910  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.172   6.223  -2.941  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.772   7.487  -3.568  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.293   7.432  -3.499  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.303   7.611  -5.011  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.718   7.825  -1.605  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.233   6.124  -3.897  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.386   6.197  -1.874  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.580   5.331  -3.416  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.382   8.341  -3.016  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.710   8.334  -3.947  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.607   7.366  -2.457  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.650   6.558  -4.042  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       2.730   8.511  -5.455  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.626   6.737  -5.575  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.215   7.677  -5.035  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.112   3.837  -2.765  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.193   2.583  -2.099  1.00  0.00           C  
ATOM    349  C   CYS A  21       1.059   1.703  -2.134  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.722   1.601  -3.165  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.397   1.884  -2.731  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -3.002   2.721  -2.455  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.287   3.764  -3.746  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.463   2.829  -1.072  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -1.227   1.822  -3.806  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.461   0.871  -2.338  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.768   1.859  -3.129  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.345   1.091  -0.994  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.524   0.249  -0.874  1.00  0.00           C  
ATOM    360  C   TYR A  22       2.143  -1.166  -0.428  1.00  0.00           C  
ATOM    361  O   TYR A  22       1.076  -1.373   0.149  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.520   0.865   0.112  1.00  0.00           C  
ATOM    363  CG  TYR A  22       3.057   0.833   1.552  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.260  -0.289   2.341  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.421   1.927   2.118  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.840  -0.325   3.656  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.997   1.905   3.433  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       2.208   0.777   4.199  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.788   0.748   5.509  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.791   1.162  -0.165  1.00  0.00           H  
ATOM    371  HA  TYR A  22       3.002   0.198  -1.850  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.453   0.309   0.017  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.679   1.898  -0.196  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.760  -1.156   1.904  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       2.257   2.816   1.508  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       3.005  -1.214   4.263  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       1.498   2.775   3.860  1.00  0.00           H  
ATOM    378  HH  TYR A  22       1.363   1.564   5.784  1.00  0.00           H  
ATOM    379  N   LYS A  23       3.038  -2.099  -0.710  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.931  -3.435  -0.144  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.272  -3.829   0.475  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.327  -3.415  -0.002  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.509  -4.447  -1.210  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.482  -4.576  -2.375  1.00  0.00           C  
ATOM    385  CD  LYS A  23       3.104  -5.736  -3.286  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.650  -5.644  -3.725  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.300  -6.701  -4.712  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.823  -1.959  -1.314  1.00  0.00           H  
ATOM    389  HA  LYS A  23       2.182  -3.394   0.646  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.410  -5.412  -0.712  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.536  -4.130  -1.586  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.466  -3.646  -2.945  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.482  -4.739  -1.975  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.752  -5.713  -4.163  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.260  -6.668  -2.744  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       1.020  -5.747  -2.844  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.490  -4.663  -4.173  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.330  -6.606  -4.977  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.884  -6.606  -5.531  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.448  -7.611  -4.298  1.00  0.00           H  
ATOM    401  N   MET A  24       4.188  -4.628   1.530  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.375  -5.016   2.271  1.00  0.00           C  
ATOM    403  C   MET A  24       5.678  -6.505   2.080  1.00  0.00           C  
ATOM    404  O   MET A  24       4.771  -7.334   2.101  1.00  0.00           O  
ATOM    405  CB  MET A  24       5.197  -4.692   3.752  1.00  0.00           C  
ATOM    406  CG  MET A  24       5.094  -3.205   4.063  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.759  -2.881   5.805  1.00  0.00           S  
ATOM    408  CE  MET A  24       6.207  -3.606   6.569  1.00  0.00           C  
ATOM    409  H   MET A  24       3.329  -5.007   1.878  1.00  0.00           H  
ATOM    410  HA  MET A  24       6.187  -4.418   1.858  1.00  0.00           H  
ATOM    411  HB2 MET A  24       4.290  -5.195   4.080  1.00  0.00           H  
ATOM    412  HB3 MET A  24       6.058  -5.112   4.275  1.00  0.00           H  
ATOM    413  HG2 MET A  24       6.036  -2.734   3.787  1.00  0.00           H  
ATOM    414  HG3 MET A  24       4.287  -2.788   3.460  1.00  0.00           H  
ATOM    415  HE1 MET A  24       6.147  -3.484   7.651  1.00  0.00           H  
ATOM    416  HE2 MET A  24       6.255  -4.667   6.324  1.00  0.00           H  
ATOM    417  HE3 MET A  24       7.102  -3.107   6.197  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.958  -6.797   1.898  1.00  0.00           N  
ATOM    419  CA  PHE A  25       7.405  -8.176   1.817  1.00  0.00           C  
ATOM    420  C   PHE A  25       8.307  -8.530   3.002  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.773  -7.645   3.718  1.00  0.00           O  
ATOM    422  CB  PHE A  25       8.140  -8.419   0.498  1.00  0.00           C  
ATOM    423  CG  PHE A  25       7.291  -8.195  -0.721  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       7.200  -6.939  -1.301  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.579  -9.241  -1.289  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       6.418  -6.732  -2.421  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       5.797  -9.038  -2.410  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.716  -7.782  -2.975  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.680  -6.112   1.806  1.00  0.00           H  
ATOM    430  HA  PHE A  25       6.518  -8.807   1.836  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.991  -7.744   0.411  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.491  -9.450   0.448  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       7.756  -6.109  -0.862  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       6.642 -10.234  -0.841  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       6.356  -5.739  -2.866  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       5.242  -9.868  -2.846  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       5.099  -7.620  -3.858  1.00  0.00           H  
ATOM    438  N   MET A  26       8.522  -9.827   3.175  1.00  0.00           N  
ATOM    439  CA  MET A  26       9.474 -10.302   4.164  1.00  0.00           C  
ATOM    440  C   MET A  26      10.555 -11.167   3.514  1.00  0.00           C  
ATOM    441  O   MET A  26      10.282 -11.898   2.561  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.749 -11.085   5.257  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.782 -10.255   6.090  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.997 -11.213   7.402  1.00  0.00           S  
ATOM    445  CE  MET A  26       8.394 -11.523   8.477  1.00  0.00           C  
ATOM    446  H   MET A  26       8.060 -10.544   2.652  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.924  -9.406   4.591  1.00  0.00           H  
ATOM    448  HB2 MET A  26       8.205 -11.889   4.762  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.516 -11.510   5.906  1.00  0.00           H  
ATOM    450  HG2 MET A  26       8.338  -9.430   6.533  1.00  0.00           H  
ATOM    451  HG3 MET A  26       7.014  -9.861   5.426  1.00  0.00           H  
ATOM    452  HE1 MET A  26       8.068 -12.107   9.338  1.00  0.00           H  
ATOM    453  HE2 MET A  26       9.158 -12.077   7.930  1.00  0.00           H  
ATOM    454  HE3 MET A  26       8.808 -10.574   8.818  1.00  0.00           H  
ATOM    455  N   MET A  27      11.760 -11.057   4.053  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.865 -11.880   3.591  1.00  0.00           C  
ATOM    457  C   MET A  27      12.487 -13.362   3.603  1.00  0.00           C  
ATOM    458  O   MET A  27      13.075 -14.162   2.879  1.00  0.00           O  
ATOM    459  CB  MET A  27      14.099 -11.638   4.458  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.769 -10.289   4.236  1.00  0.00           C  
ATOM    461  SD  MET A  27      15.388 -10.090   2.553  1.00  0.00           S  
ATOM    462  CE  MET A  27      16.715 -11.291   2.535  1.00  0.00           C  
ATOM    463  H   MET A  27      11.987 -10.421   4.791  1.00  0.00           H  
ATOM    464  HA  MET A  27      13.062 -11.556   2.569  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.779 -11.718   5.495  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.807 -12.437   4.233  1.00  0.00           H  
ATOM    467  HG2 MET A  27      14.039  -9.509   4.444  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.602 -10.205   4.934  1.00  0.00           H  
ATOM    469  HE1 MET A  27      17.196 -11.287   1.556  1.00  0.00           H  
ATOM    470  HE2 MET A  27      17.447 -11.037   3.302  1.00  0.00           H  
ATOM    471  HE3 MET A  27      16.309 -12.283   2.735  1.00  0.00           H  
ATOM    472  N   SER A  28      11.507 -13.684   4.436  1.00  0.00           N  
ATOM    473  CA  SER A  28      10.890 -14.997   4.393  1.00  0.00           C  
ATOM    474  C   SER A  28      10.030 -15.132   3.135  1.00  0.00           C  
ATOM    475  O   SER A  28      10.378 -15.875   2.218  1.00  0.00           O  
ATOM    476  CB  SER A  28      10.059 -15.228   5.641  1.00  0.00           C  
ATOM    477  OG  SER A  28       9.449 -16.490   5.641  1.00  0.00           O  
ATOM    478  H   SER A  28      11.137 -13.065   5.128  1.00  0.00           H  
ATOM    479  HA  SER A  28      11.718 -15.705   4.367  1.00  0.00           H  
ATOM    480  HB2 SER A  28      10.709 -15.149   6.511  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.287 -14.461   5.694  1.00  0.00           H  
ATOM    482  HG  SER A  28       8.934 -16.595   6.444  1.00  0.00           H  
ATOM    483  N   ASP A  29       8.927 -14.399   3.129  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.951 -14.524   2.061  1.00  0.00           C  
ATOM    485  C   ASP A  29       8.110 -13.349   1.092  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.498 -12.299   1.279  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.529 -14.575   2.623  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.447 -14.817   1.579  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.780 -14.930   0.423  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.324 -15.043   1.959  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.694 -13.732   3.837  1.00  0.00           H  
ATOM    492  HA  ASP A  29       8.161 -15.484   1.590  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.411 -15.287   3.440  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.440 -13.559   3.010  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.706 -15.228   1.248  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.935 -13.566   0.078  1.00  0.00           N  
ATOM    497  CA  LEU A  30       9.105 -12.578  -0.973  1.00  0.00           C  
ATOM    498  C   LEU A  30       7.943 -12.686  -1.963  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.558 -11.696  -2.584  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.483 -12.721  -1.622  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.661 -12.149  -0.834  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      11.304 -10.792  -0.222  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.146 -13.142   0.225  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.478 -14.398  -0.031  1.00  0.00           H  
ATOM    505  HA  LEU A  30       9.070 -11.595  -0.505  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.670 -13.785  -1.766  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.454 -12.234  -2.599  1.00  0.00           H  
ATOM    508  HG  LEU A  30      12.487 -11.982  -1.523  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      10.484 -10.917   0.487  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      12.172 -10.385   0.293  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.998 -10.106  -1.013  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      11.798 -14.144  -0.032  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      13.236 -13.134   0.255  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      11.752 -12.858   1.199  1.00  0.00           H  
ATOM    515  N   THR A  31       7.418 -13.897  -2.080  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.466 -14.202  -3.134  1.00  0.00           C  
ATOM    517  C   THR A  31       5.163 -13.431  -2.914  1.00  0.00           C  
ATOM    518  O   THR A  31       4.590 -12.889  -3.859  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.166 -15.710  -3.207  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.373 -16.428  -3.491  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.141 -15.998  -4.293  1.00  0.00           C  
ATOM    522  H   THR A  31       7.632 -14.660  -1.471  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.883 -13.861  -4.083  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.775 -16.040  -2.245  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.183 -17.368  -3.536  1.00  0.00           H  
ATOM    526 HG21 THR A  31       4.941 -17.069  -4.329  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.218 -15.463  -4.073  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.530 -15.670  -5.256  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.731 -13.406  -1.663  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.455 -12.801  -1.322  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.671 -11.742  -0.240  1.00  0.00           C  
ATOM    532  O   ILE A  32       4.250 -12.028   0.808  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.437 -13.846  -0.832  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       2.093 -14.826  -1.957  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       1.180 -13.163  -0.315  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.414 -14.180  -3.143  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.236 -13.790  -0.889  1.00  0.00           H  
ATOM    538  HA  ILE A  32       3.078 -12.307  -2.218  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.886 -14.433  -0.032  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       3.025 -15.289  -2.279  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.438 -15.589  -1.534  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.471 -13.916   0.027  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.438 -12.505   0.514  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.729 -12.576  -1.115  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       1.201 -14.937  -3.898  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.480 -13.718  -2.821  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       2.067 -13.420  -3.567  1.00  0.00           H  
ATOM    548  N   PRO A  33       3.180 -10.507  -0.537  1.00  0.00           N  
ATOM    549  CA  PRO A  33       3.297  -9.409   0.407  1.00  0.00           C  
ATOM    550  C   PRO A  33       2.398  -9.637   1.625  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.402 -10.353   1.541  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.878  -8.178  -0.402  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.971  -8.716  -1.455  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.525 -10.072  -1.804  1.00  0.00           C  
ATOM    555  HA  PRO A  33       4.230  -9.353   0.762  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.362  -7.438   0.228  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.748  -7.673  -0.847  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.937  -8.795  -1.087  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.950  -8.059  -2.336  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.738 -10.778  -2.107  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.249 -10.025  -2.631  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.785  -9.014   2.730  1.00  0.00           N  
ATOM    563  CA  VAL A  34       2.260  -9.399   4.029  1.00  0.00           C  
ATOM    564  C   VAL A  34       1.420  -8.253   4.593  1.00  0.00           C  
ATOM    565  O   VAL A  34       0.555  -8.472   5.442  1.00  0.00           O  
ATOM    566  CB  VAL A  34       3.384  -9.757   5.019  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       4.221 -10.908   4.481  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       4.262  -8.544   5.291  1.00  0.00           C  
ATOM    569  H   VAL A  34       3.444  -8.261   2.747  1.00  0.00           H  
ATOM    570  HA  VAL A  34       1.617 -10.266   3.879  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.939 -10.046   5.971  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       5.010 -11.149   5.195  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       3.587 -11.783   4.335  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.669 -10.620   3.530  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       5.049  -8.815   5.994  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       4.708  -8.203   4.357  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       3.655  -7.745   5.718  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.702  -7.055   4.100  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.978  -5.876   4.541  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.812  -4.914   3.363  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.697  -4.807   2.516  1.00  0.00           O  
ATOM    582  CB  LYS A  35       1.705  -5.194   5.701  1.00  0.00           C  
ATOM    583  CG  LYS A  35       1.559  -5.904   7.040  1.00  0.00           C  
ATOM    584  CD  LYS A  35       1.828  -4.958   8.201  1.00  0.00           C  
ATOM    585  CE  LYS A  35       0.639  -4.043   8.457  1.00  0.00           C  
ATOM    586  NZ  LYS A  35       0.807  -3.250   9.704  1.00  0.00           N  
ATOM    587  H   LYS A  35       2.407  -6.886   3.414  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.013  -6.200   4.864  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       2.760  -5.142   5.430  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       1.302  -4.184   5.781  1.00  0.00           H  
ATOM    591  HG2 LYS A  35       0.544  -6.294   7.117  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       2.269  -6.730   7.073  1.00  0.00           H  
ATOM    593  HD2 LYS A  35       2.031  -5.552   9.093  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       2.704  -4.354   7.961  1.00  0.00           H  
ATOM    595  HE2 LYS A  35       0.537  -3.370   7.609  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -0.255  -4.662   8.540  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -0.001  -2.658   9.839  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35       0.901  -3.875  10.493  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35       1.635  -2.676   9.630  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.329  -4.239   3.347  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.557  -3.180   2.378  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.271  -2.000   3.041  1.00  0.00           C  
ATOM    603  O   ARG A  36      -2.024  -2.183   3.996  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.301  -3.675   1.147  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.676  -4.881   0.464  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.104  -6.191   1.019  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.452  -6.591   0.648  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -2.776  -7.210  -0.504  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -1.864  -7.468  -1.414  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -4.042  -7.530  -0.705  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.086  -4.406   3.976  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.439  -2.895   2.037  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.312  -3.927   1.466  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.339  -2.844   0.443  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.945  -4.860  -0.592  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.409  -4.812   0.563  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.425  -6.965   0.665  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.066  -6.143   2.107  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -3.320  -6.480   1.155  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -0.903  -7.201  -1.252  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -2.127  -7.933  -2.270  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -4.735  -7.308  -0.003  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -4.313  -7.994  -1.560  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.008  -0.815   2.511  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -1.530   0.404   3.102  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.179   1.623   2.248  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.717   1.481   1.117  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.451  -0.682   1.690  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -2.612   0.327   3.206  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.122   0.528   4.105  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.411   2.795   2.822  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.220   4.036   2.092  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.013   4.764   2.689  1.00  0.00           C  
ATOM    634  O   CYS A  38       0.307   4.582   3.863  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.517   4.802   2.356  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.003   4.009   1.699  1.00  0.00           S  
ATOM    637  H   CYS A  38      -1.723   2.903   3.766  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.031   3.764   1.054  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -2.681   4.909   3.429  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.472   5.788   1.895  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -4.890   4.923   2.102  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.620   5.575   1.856  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.629   6.503   2.338  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.829   7.613   1.304  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.443   7.466   0.145  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.972   5.801   2.613  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.882   6.701   3.453  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.650   5.420   1.307  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.971   5.953   4.188  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.455   5.605   0.871  1.00  0.00           H  
ATOM    651  HA  ILE A  39       1.250   6.950   3.255  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.788   4.903   3.203  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.334   7.427   2.776  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       3.249   7.221   4.172  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.598   4.926   1.520  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       3.008   4.744   0.746  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.836   6.318   0.717  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.574   6.657   4.761  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.519   5.227   4.866  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.603   5.433   3.471  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.432   8.701   1.759  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.703   9.830   0.884  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.063   9.632   0.210  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.186   9.788  -1.003  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.672  11.146   1.664  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.557  11.164   2.903  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       4.039  10.123   3.280  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.871  12.234   3.368  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.733   8.818   2.706  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.881   9.840   0.169  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.889  12.021   1.050  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.624  11.164   1.966  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.464  12.169   4.121  1.00  0.00           H  
ATOM    674  N   VAL A  41       5.050   9.289   1.027  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.399   9.088   0.529  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.781   7.615   0.683  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.647   7.044   1.764  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.421   9.972   1.269  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.821   9.733   0.727  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       7.046  11.441   1.142  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.936   9.150   2.012  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.399   9.342  -0.531  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.395   9.729   2.331  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.532  10.365   1.261  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.092   8.686   0.867  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.848   9.977  -0.335  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.778  12.051   1.671  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.032  11.722   0.089  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       6.059  11.603   1.575  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.248   7.041  -0.417  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.510   5.613  -0.459  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.718   5.317   0.431  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.793   5.882   0.232  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.721   5.120  -1.892  1.00  0.00           C  
ATOM    695  SG  CYS A  42       7.900   3.307  -2.063  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.448   7.534  -1.263  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.616   5.119  -0.076  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       6.864   5.435  -2.489  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.615   5.599  -2.297  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.054   3.269  -3.389  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.496   4.409   1.419  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.548   4.049   2.354  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.635   3.222   1.667  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.335   2.344   0.858  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.819   3.257   3.445  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.612   2.710   2.763  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.216   3.753   1.753  1.00  0.00           C  
ATOM    708  HA  PRO A  43      10.004   4.870   2.696  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.450   2.450   3.846  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.541   3.901   4.292  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.832   1.750   2.274  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.799   2.527   3.481  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.750   3.312   0.860  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.500   4.480   2.164  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.877   3.532   2.010  1.00  0.00           N  
ATOM    716  CA  LYS A  44      13.011   2.838   1.422  1.00  0.00           C  
ATOM    717  C   LYS A  44      13.044   1.399   1.938  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.506   1.104   3.003  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.319   3.561   1.747  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.450   4.939   1.112  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.772   5.594   1.481  1.00  0.00           C  
ATOM    722  CE  LYS A  44      15.925   6.951   0.810  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.213   7.606   1.164  1.00  0.00           N  
ATOM    724  H   LYS A  44      12.112   4.241   2.675  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.858   2.817   0.345  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.372   3.654   2.831  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      15.131   2.923   1.397  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.388   4.829   0.028  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.626   5.561   1.461  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.808   5.718   2.564  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.585   4.941   1.164  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      15.876   6.806  -0.269  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.097   7.584   1.127  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.275   8.501   0.699  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.258   7.742   2.164  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      17.981   7.020   0.868  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.684   0.541   1.158  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.686  -0.881   1.454  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.604  -1.148   2.648  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.657  -0.525   2.778  1.00  0.00           O  
ATOM    741  CB  ASN A  45      14.107  -1.707   0.252  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.140  -1.639  -0.898  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.945  -1.379  -0.716  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.633  -1.951  -2.070  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.194   0.802   0.337  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.647  -1.134   1.661  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.125  -1.653  -0.134  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.966  -2.654   0.773  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.047  -1.927  -2.880  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.593  -2.213  -2.154  1.00  0.00           H  
ATOM    751  N   SER A  46      14.173  -2.076   3.491  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.969  -2.472   4.639  1.00  0.00           C  
ATOM    753  C   SER A  46      15.526  -3.881   4.427  1.00  0.00           C  
ATOM    754  O   SER A  46      15.204  -4.538   3.439  1.00  0.00           O  
ATOM    755  CB  SER A  46      14.137  -2.404   5.905  1.00  0.00           C  
ATOM    756  OG  SER A  46      13.109  -3.357   5.911  1.00  0.00           O  
ATOM    757  H   SER A  46      13.298  -2.552   3.398  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.779  -1.745   4.693  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.789  -2.581   6.761  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.699  -1.409   5.983  1.00  0.00           H  
ATOM    761  HG  SER A  46      12.501  -3.174   5.192  1.00  0.00           H  
ATOM    762  N   LEU A  47      16.351  -4.305   5.374  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.974  -5.615   5.291  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.939  -6.692   5.627  1.00  0.00           C  
ATOM    765  O   LEU A  47      16.045  -7.827   5.166  1.00  0.00           O  
ATOM    766  CB  LEU A  47      18.181  -5.699   6.234  1.00  0.00           C  
ATOM    767  CG  LEU A  47      19.336  -4.747   5.901  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      20.409  -4.831   6.979  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.913  -5.103   4.539  1.00  0.00           C  
ATOM    770  H   LEU A  47      16.594  -3.771   6.185  1.00  0.00           H  
ATOM    771  HA  LEU A  47      17.298  -5.759   4.261  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      17.701  -5.394   7.163  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      18.546  -6.721   6.333  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.919  -3.742   5.834  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      21.225  -4.150   6.734  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.980  -4.550   7.941  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.789  -5.850   7.035  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.733  -4.425   4.303  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      20.282  -6.129   4.556  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      19.136  -5.010   3.780  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.960  -6.295   6.428  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.988  -7.241   6.945  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.796  -7.316   5.991  1.00  0.00           C  
ATOM    784  O   LEU A  48      12.393  -8.402   5.579  1.00  0.00           O  
ATOM    785  CB  LEU A  48      13.538  -6.837   8.355  1.00  0.00           C  
ATOM    786  CG  LEU A  48      14.650  -6.815   9.413  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      14.097  -6.313  10.740  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      15.235  -8.210   9.566  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.827  -5.348   6.722  1.00  0.00           H  
ATOM    790  HA  LEU A  48      14.467  -8.221   6.975  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      13.198  -5.824   8.148  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      12.698  -7.440   8.699  1.00  0.00           H  
ATOM    793  HG  LEU A  48      15.438  -6.161   9.040  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.892  -6.300  11.484  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      13.704  -5.304  10.613  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      13.299  -6.973  11.075  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      16.025  -8.192  10.317  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      14.453  -8.901   9.878  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      15.650  -8.538   8.612  1.00  0.00           H  
ATOM    800  N   VAL A  49      12.264  -6.146   5.665  1.00  0.00           N  
ATOM    801  CA  VAL A  49      11.069  -6.071   4.842  1.00  0.00           C  
ATOM    802  C   VAL A  49      11.349  -5.184   3.625  1.00  0.00           C  
ATOM    803  O   VAL A  49      12.110  -4.222   3.714  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.866  -5.513   5.628  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       9.473  -6.466   6.746  1.00  0.00           C  
ATOM    806  CG2 VAL A  49      10.190  -4.137   6.190  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.636  -5.264   5.951  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.842  -7.079   4.497  1.00  0.00           H  
ATOM    809  HB  VAL A  49       9.026  -5.386   4.946  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       8.622  -6.056   7.290  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       9.201  -7.432   6.322  1.00  0.00           H  
ATOM    812 HG13 VAL A  49      10.313  -6.591   7.429  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       9.330  -3.758   6.741  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      11.047  -4.211   6.860  1.00  0.00           H  
ATOM    815 HG23 VAL A  49      10.425  -3.456   5.373  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.716  -5.541   2.517  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.859  -4.769   1.293  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.582  -3.964   1.052  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.484  -4.424   1.367  1.00  0.00           O  
ATOM    820  CB  LYS A  50      11.155  -5.683   0.103  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.288  -4.958  -1.229  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.541  -5.934  -2.369  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.632  -5.215  -3.705  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.808  -6.165  -4.838  1.00  0.00           N  
ATOM    825  H   LYS A  50      10.117  -6.339   2.447  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.685  -4.073   1.440  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      12.086  -6.206   0.325  1.00  0.00           H  
ATOM    828  HB3 LYS A  50      10.341  -6.405   0.043  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.364  -4.410  -1.419  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      12.118  -4.257  -1.161  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.476  -6.461  -2.173  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.722  -6.653  -2.398  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.716  -4.645  -3.850  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.481  -4.533  -3.669  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.866  -5.648  -5.705  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.659  -6.693  -4.705  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      11.021  -6.796  -4.873  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.766  -2.775   0.496  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.645  -1.889   0.235  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.479  -1.640  -1.266  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.430  -1.252  -1.942  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.834  -0.563   0.975  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.847  -0.697   2.481  1.00  0.00           C  
ATOM    844  CD1 TYR A  51      10.041  -0.829   3.175  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.664  -0.691   3.206  1.00  0.00           C  
ATOM    846  CE1 TYR A  51      10.058  -0.952   4.551  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.669  -0.814   4.581  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.869  -0.944   5.251  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.879  -1.065   6.622  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.659  -2.418   0.224  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.743  -2.366   0.620  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.781  -0.138   0.640  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       8.017   0.092   0.676  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.977  -0.834   2.616  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.720  -0.589   2.671  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      11.004  -1.054   5.082  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.728  -0.809   5.133  1.00  0.00           H  
ATOM    858  HH  TYR A  51       9.764  -1.150   6.984  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.265  -1.873  -1.740  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.913  -1.515  -3.104  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.673  -0.619  -3.088  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.656  -0.971  -2.492  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.646  -2.756  -3.974  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.321  -2.347  -5.402  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.847  -3.691  -3.950  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.529  -2.296  -1.213  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.748  -0.951  -3.522  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.806  -3.310  -3.554  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.134  -3.238  -6.003  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.432  -1.716  -5.406  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.161  -1.795  -5.823  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.641  -4.564  -4.569  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.721  -3.169  -4.338  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       8.039  -4.011  -2.926  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.798   0.523  -3.749  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.724   1.501  -3.763  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.264   1.691  -5.209  1.00  0.00           C  
ATOM    878  O   CYS A  53       4.954   1.279  -6.142  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.154   2.824  -3.122  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.066   2.652  -1.546  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.613   0.783  -4.268  1.00  0.00           H  
ATOM    882  HA  CYS A  53       3.919   1.091  -3.152  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.795   3.350  -3.831  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.266   3.432  -2.949  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.264   3.953  -1.315  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.104   2.313  -5.352  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.588   2.642  -6.670  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.737   3.909  -6.550  1.00  0.00           C  
ATOM    889  O   CYS A  54       1.179   4.190  -5.491  1.00  0.00           O  
ATOM    890  CB  CYS A  54       1.729   1.428  -7.026  1.00  0.00           C  
ATOM    891  SG  CYS A  54       0.247   1.235  -6.008  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.521   2.591  -4.587  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.453   2.815  -7.311  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.381   1.502  -8.056  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       2.304   0.510  -6.900  1.00  0.00           H  
ATOM    896  HG  CYS A  54      -0.224   0.124  -6.582  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.666   4.642  -7.653  1.00  0.00           N  
ATOM    898  CA  ASN A  55       0.875   5.858  -7.691  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.475   5.565  -8.352  1.00  0.00           C  
ATOM    900  O   ASN A  55      -1.004   6.398  -9.087  1.00  0.00           O  
ATOM    901  CB  ASN A  55       1.601   6.980  -8.411  1.00  0.00           C  
ATOM    902  CG  ASN A  55       1.907   6.676  -9.851  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       1.771   5.535 -10.308  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       2.398   7.670 -10.546  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.136   4.415  -8.506  1.00  0.00           H  
ATOM    906  HA  ASN A  55       0.770   6.167  -6.651  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       1.255   8.012  -8.329  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       2.511   6.854  -7.824  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       2.625   7.540 -11.512  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       2.545   8.558 -10.112  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.990   4.378  -8.069  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.247   3.949  -8.657  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.157   3.342  -7.587  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.717   3.085  -6.467  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.025   2.923  -9.784  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.408   1.746  -9.246  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.135   3.508 -10.870  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.564   3.717  -7.451  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.760   4.827  -9.052  1.00  0.00           H  
ATOM    920  HB  THR A  56      -2.990   2.653 -10.212  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.270   1.108  -9.951  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -0.990   2.768 -11.656  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.607   4.396 -11.287  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.170   3.777 -10.442  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.408   3.130  -7.969  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.396   2.608  -7.040  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.358   1.081  -7.069  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.227   0.478  -8.133  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.795   3.122  -7.384  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -7.014   4.600  -7.087  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.741   5.011  -5.984  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.299   5.333  -8.004  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.747   3.307  -8.892  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.117   3.014  -6.068  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -7.096   2.910  -8.410  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.394   2.523  -6.697  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.379   6.255  -7.750  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.475   0.495  -5.886  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.683  -0.940  -5.776  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.669  -1.689  -6.643  1.00  0.00           C  
ATOM    941  O   ARG A  58      -5.043  -2.542  -7.447  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -7.098  -1.327  -6.210  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -8.148  -0.618  -5.352  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.483  -0.516  -6.091  1.00  0.00           C  
ATOM    945  NE  ARG A  58     -10.146   0.767  -5.768  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -11.375   1.115  -6.199  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -11.871   2.288  -5.848  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -12.090   0.276  -6.980  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.431   0.983  -5.015  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.537  -1.162  -4.719  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -7.238  -1.034  -7.250  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -7.226  -2.405  -6.130  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -8.296  -1.189  -4.435  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.796   0.380  -5.090  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.302  -0.562  -7.166  1.00  0.00           H  
ATOM    956  HD3 ARG A  58     -10.129  -1.349  -5.813  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -9.649   1.417  -5.190  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -12.790   2.558  -6.166  1.00  0.00           H  
ATOM    959 HH12 ARG A  58     -11.332   2.910  -5.264  1.00  0.00           H  
ATOM    960 HH21 ARG A  58     -13.000   0.541  -7.296  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.708  -0.610  -7.242  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.404  -1.344  -6.449  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.329  -2.001  -7.174  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.900  -3.238  -6.382  1.00  0.00           C  
ATOM    965  O   CYS A  59      -1.527  -4.255  -6.966  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.157  -1.053  -7.430  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.080  -0.756  -5.980  1.00  0.00           S  
ATOM    968  H   CYS A  59      -3.108  -0.633  -5.811  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.735  -2.285  -8.146  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.545  -1.476  -8.226  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -1.549  -0.097  -7.774  1.00  0.00           H  
ATOM    972  HG  CYS A  59       0.785   0.073  -6.571  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.970  -3.111  -5.065  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -1.328  -4.075  -4.187  1.00  0.00           C  
ATOM    975  C   ASN A  60      -2.391  -4.994  -3.580  1.00  0.00           C  
ATOM    976  O   ASN A  60      -2.628  -6.090  -4.083  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.600  -3.373  -3.038  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.539  -2.423  -2.291  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.753  -2.521  -2.371  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -0.913  -1.503  -1.565  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -3.002  -4.645  -2.607  1.00  0.00           O  
ATOM    982  H   ASN A  60      -2.451  -2.369  -4.600  1.00  0.00           H  
ATOM    983  HA  ASN A  60      -0.622  -4.613  -4.818  1.00  0.00           H  
ATOM    984  HB2 ASN A  60      -0.229  -4.126  -2.342  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.250  -2.814  -3.429  1.00  0.00           H  
ATOM    986 HD21 ASN A  60       0.087  -1.479  -1.543  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -1.442  -0.836  -1.039  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   0      -8.550  10.117  -0.616  1.00  0.00           N  
ATOM      2  CA  MET A   0      -7.743  10.298  -1.811  1.00  0.00           C  
ATOM      3  C   MET A   0      -7.885   9.104  -2.756  1.00  0.00           C  
ATOM      4  O   MET A   0      -8.985   8.799  -3.212  1.00  0.00           O  
ATOM      5  CB  MET A   0      -6.279  10.505  -1.428  1.00  0.00           C  
ATOM      6  CG  MET A   0      -6.013  11.759  -0.607  1.00  0.00           C  
ATOM      7  SD  MET A   0      -6.347  13.275  -1.525  1.00  0.00           S  
ATOM      8  CE  MET A   0      -5.008  13.250  -2.715  1.00  0.00           C  
ATOM      9  H1  MET A   0      -8.115  10.100   0.284  1.00  0.00           H  
ATOM     10  H2  MET A   0      -9.270  10.775  -0.394  1.00  0.00           H  
ATOM     11  H   MET A   0      -9.092   9.269  -0.529  1.00  0.00           H  
ATOM     12  H3  MET A   0      -9.099   9.288  -0.504  1.00  0.00           H  
ATOM     13  HA  MET A   0      -8.129  11.198  -2.290  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -5.972   9.628  -0.861  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -5.711  10.554  -2.359  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -6.652  11.728   0.276  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -4.968  11.748  -0.300  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -5.077  14.128  -3.359  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -4.053  13.259  -2.189  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -5.080  12.348  -3.323  1.00  0.00           H  
ATOM     21  N   LEU A   1      -6.758   8.463  -3.021  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -6.751   7.274  -3.858  1.00  0.00           C  
ATOM     23  C   LEU A   1      -7.307   6.091  -3.060  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.714   6.248  -1.910  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -5.335   6.979  -4.365  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -4.979   7.616  -5.714  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -4.512   9.051  -5.507  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -3.897   6.791  -6.397  1.00  0.00           C  
ATOM     29  H   LEU A   1      -5.862   8.739  -2.674  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.416   7.466  -4.700  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -4.760   7.446  -3.567  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -5.127   5.908  -4.384  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.871   7.576  -6.338  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -4.261   9.495  -6.470  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -5.309   9.628  -5.038  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.633   9.058  -4.864  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -3.646   7.245  -7.356  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -3.009   6.760  -5.765  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -4.262   5.777  -6.561  1.00  0.00           H  
ATOM     40  N   LYS A   2      -7.305   4.933  -3.705  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.653   3.698  -3.024  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.476   2.723  -3.112  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.833   2.616  -4.154  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.916   3.082  -3.626  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -10.084   4.049  -3.767  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -10.604   4.490  -2.407  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -11.842   5.364  -2.543  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -11.547   6.639  -3.250  1.00  0.00           N  
ATOM     49  H   LYS A   2      -7.072   4.832  -4.672  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.823   3.942  -1.976  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.645   2.695  -4.609  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.208   2.253  -2.980  1.00  0.00           H  
ATOM     53  HG2 LYS A   2      -9.745   4.922  -4.326  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -10.881   3.551  -4.318  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -10.849   3.600  -1.824  1.00  0.00           H  
ATOM     56  HD3 LYS A   2      -9.819   5.050  -1.899  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -12.595   4.807  -3.099  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -12.218   5.583  -1.544  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -12.391   7.189  -3.320  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -10.849   7.158  -2.735  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -11.200   6.437  -4.178  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.233   2.039  -2.003  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.202   1.013  -1.969  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.839  -0.291  -1.486  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.870  -0.271  -0.814  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -4.201   1.553  -0.947  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.417   3.113  -1.419  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.723   2.173  -1.143  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.832   0.910  -2.989  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.698   1.741   0.005  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.391   0.840  -0.801  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.646   3.263  -0.338  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.198  -1.393  -1.848  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.722  -2.707  -1.510  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.342  -3.045  -0.066  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.371  -2.509   0.465  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.224  -3.776  -2.464  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -5.789  -3.658  -3.852  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -6.871  -3.096  -4.059  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -5.105  -4.258  -4.793  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.341  -1.398  -2.362  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -6.799  -2.632  -1.651  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.162  -4.015  -2.530  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -5.745  -4.577  -1.939  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.422  -4.221  -5.742  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.267  -4.751  -4.565  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.128  -3.931   0.525  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -5.854  -4.391   1.877  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.123  -5.893   1.965  1.00  0.00           C  
ATOM     90  O   LYS A   5      -5.207  -6.700   1.823  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -6.703  -3.629   2.895  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -6.481  -4.051   4.341  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -7.393  -3.286   5.288  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -8.844  -3.713   5.125  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -9.729  -3.078   6.140  1.00  0.00           N  
ATOM     96  H   LYS A   5      -6.939  -4.332   0.100  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -4.797  -4.217   2.072  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -6.461  -2.571   2.785  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -7.747  -3.790   2.627  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.683  -5.120   4.425  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -5.441  -3.858   4.603  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -7.071  -3.478   6.312  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -7.303  -2.221   5.074  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -9.175  -3.428   4.127  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -8.896  -4.796   5.227  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5     -10.680  -3.387   5.997  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -9.425  -3.343   7.065  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -9.683  -2.074   6.044  1.00  0.00           H  
ATOM    109  N   LEU A   6      -7.385  -6.225   2.195  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -7.781  -7.615   2.334  1.00  0.00           C  
ATOM    111  C   LEU A   6      -8.158  -8.171   0.960  1.00  0.00           C  
ATOM    112  O   LEU A   6      -8.836  -7.503   0.180  1.00  0.00           O  
ATOM    113  CB  LEU A   6      -8.948  -7.748   3.320  1.00  0.00           C  
ATOM    114  CG  LEU A   6      -9.414  -9.184   3.591  1.00  0.00           C  
ATOM    115  CD1 LEU A   6      -8.323  -9.957   4.321  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -10.696  -9.158   4.409  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.128  -5.562   2.289  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -6.915  -8.167   2.702  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -8.476  -7.334   4.210  1.00  0.00           H  
ATOM    120  HB3 LEU A   6      -9.793  -7.122   3.033  1.00  0.00           H  
ATOM    121  HG  LEU A   6      -9.643  -9.639   2.627  1.00  0.00           H  
ATOM    122 HD11 LEU A   6      -8.663 -10.976   4.509  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -7.423  -9.983   3.708  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -8.103  -9.468   5.270  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -11.026 -10.180   4.601  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -10.513  -8.652   5.357  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -11.469  -8.625   3.857  1.00  0.00           H  
ATOM    128  N   VAL A   7      -7.707  -9.392   0.704  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -8.057 -10.079  -0.526  1.00  0.00           C  
ATOM    130  C   VAL A   7      -9.564 -10.343  -0.545  1.00  0.00           C  
ATOM    131  O   VAL A   7     -10.192 -10.459   0.507  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -7.293 -11.407  -0.682  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -5.794 -11.156  -0.743  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -7.627 -12.352   0.463  1.00  0.00           C  
ATOM    135  H   VAL A   7      -7.112  -9.907   1.321  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -7.808  -9.416  -1.355  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -7.617 -11.897  -1.600  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -5.269 -12.105  -0.853  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -5.567 -10.516  -1.595  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -5.469 -10.667   0.176  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -7.079 -13.285   0.337  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -7.345 -11.888   1.409  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -8.698 -12.557   0.466  1.00  0.00           H  
ATOM    144  N   PRO A   8     -10.115 -10.437  -1.786  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -9.295 -10.327  -2.980  1.00  0.00           C  
ATOM    146  C   PRO A   8      -9.079  -8.865  -3.366  1.00  0.00           C  
ATOM    147  O   PRO A   8      -7.971  -8.470  -3.724  1.00  0.00           O  
ATOM    148  CB  PRO A   8     -10.083 -11.099  -4.042  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -11.513 -10.885  -3.674  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -11.528 -10.796  -2.172  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -8.384 -10.704  -2.810  1.00  0.00           H  
ATOM    152  HB2 PRO A   8      -9.873 -10.721  -5.054  1.00  0.00           H  
ATOM    153  HB3 PRO A   8      -9.827 -12.168  -4.037  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -11.907  -9.964  -4.129  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -12.143 -11.714  -4.028  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.231 -10.033  -1.806  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -11.814 -11.748  -1.702  1.00  0.00           H  
ATOM    158  N   ILE A   9     -10.156  -8.097  -3.279  1.00  0.00           N  
ATOM    159  CA  ILE A   9     -10.196  -6.788  -3.908  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.346  -5.713  -2.830  1.00  0.00           C  
ATOM    161  O   ILE A   9     -10.103  -4.535  -3.086  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -11.285  -6.741  -4.981  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -11.059  -7.822  -6.041  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -11.388  -5.345  -5.598  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -9.708  -7.635  -6.734  1.00  0.00           C  
ATOM    166  H   ILE A   9     -10.990  -8.357  -2.793  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -9.240  -6.641  -4.413  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -12.242  -6.956  -4.506  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -11.073  -8.799  -5.557  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -11.859  -7.787  -6.779  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -10.412  -5.044  -5.979  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -12.108  -5.362  -6.418  1.00  0.00           H  
ATOM    173 HG23 ILE A   9     -11.717  -4.636  -4.840  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -9.750  -6.761  -7.384  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -8.930  -7.493  -5.983  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -9.480  -8.519  -7.330  1.00  0.00           H  
ATOM    177  N   ALA A  10     -10.750  -6.159  -1.649  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -11.071  -5.237  -0.573  1.00  0.00           C  
ATOM    179  C   ALA A  10     -10.009  -4.138  -0.514  1.00  0.00           C  
ATOM    180  O   ALA A  10      -8.811  -4.423  -0.542  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.185  -6.009   0.743  1.00  0.00           C  
ATOM    182  H   ALA A  10     -10.855  -7.126  -1.423  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -12.036  -4.784  -0.800  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -11.173  -7.080   0.538  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -10.344  -5.753   1.388  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -12.117  -5.744   1.239  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.483  -2.903  -0.432  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.600  -1.754  -0.520  1.00  0.00           C  
ATOM    189  C   TYR A  11      -9.938  -0.718   0.555  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.002  -0.781   1.169  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.688  -1.122  -1.912  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -11.064  -0.606  -2.265  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.420   0.710  -2.008  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -12.004  -1.436  -2.858  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.677   1.187  -2.328  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -13.264  -0.970  -3.183  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.596   0.342  -2.917  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.849   0.812  -3.240  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.450  -2.683  -0.308  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.578  -2.103  -0.369  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -8.972  -0.298  -1.938  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.390  -1.885  -2.631  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.689   1.371  -1.543  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.736  -2.472  -3.065  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -12.943   2.223  -2.120  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.989  -1.639  -3.647  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -15.408   0.143  -3.642  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.010   0.209   0.751  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.178   1.228   1.772  1.00  0.00           C  
ATOM    210  C   LYS A  12      -8.998   2.611   1.140  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.249   2.764   0.176  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -8.184   1.022   2.916  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -6.826   0.487   2.481  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -5.953   0.153   3.681  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -5.569   1.406   4.454  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -4.737   1.091   5.647  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.160   0.268   0.228  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.198   1.151   2.149  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -8.055   1.988   3.405  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -8.643   0.321   3.614  1.00  0.00           H  
ATOM    221  HG2 LYS A  12      -6.983  -0.411   1.883  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -6.334   1.246   1.874  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -6.505  -0.523   4.335  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -5.050  -0.344   3.326  1.00  0.00           H  
ATOM    225  HE2 LYS A  12      -5.013   2.062   3.787  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -6.484   1.904   4.772  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -4.504   1.947   6.130  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -5.253   0.483   6.267  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -3.888   0.629   5.352  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.696   3.583   1.709  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.615   4.947   1.219  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.444   5.680   1.874  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.384   5.794   3.097  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.919   5.723   1.484  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -12.014   5.053   0.846  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.815   7.141   0.947  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.308   3.448   2.488  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.414   4.917   0.147  1.00  0.00           H  
ATOM    239  HB  THR A  13     -11.100   5.754   2.559  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.826   5.539   1.013  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.744   7.674   1.145  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.989   7.656   1.439  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.634   7.112  -0.126  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.541   6.161   1.032  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.320   6.782   1.515  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.687   8.114   2.171  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.536   8.847   1.664  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.504   6.997   0.241  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.953   5.473  -0.563  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.634   6.129   0.036  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.889   6.097   2.245  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -6.096   7.533  -0.501  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.600   7.565   0.463  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -4.303   6.033  -1.587  1.00  0.00           H  
ATOM    255  N   PRO A  15      -6.012   8.395   3.318  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -6.204   9.660   4.010  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.505  10.801   3.267  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.548  10.573   2.530  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -5.605   9.420   5.399  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -4.515   8.430   5.167  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -5.016   7.534   4.065  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -7.174   9.900   4.029  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -5.213  10.349   5.835  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -6.357   9.027   6.100  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -3.579   8.929   4.875  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -4.301   7.853   6.079  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -4.207   7.203   3.398  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -5.502   6.627   4.455  1.00  0.00           H  
ATOM    269  N   GLU A  16      -6.014  12.006   3.489  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.372  13.197   2.960  1.00  0.00           C  
ATOM    271  C   GLU A  16      -3.920  13.272   3.433  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.630  13.019   4.602  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.138  14.453   3.380  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -5.556  15.753   2.844  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.389  16.935   3.257  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.381  16.738   3.916  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -5.976  18.043   3.008  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.846  12.173   4.016  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.402  13.085   1.876  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.160  14.338   3.020  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -6.137  14.477   4.470  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.520  15.920   3.139  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -5.610  15.631   1.763  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -6.544  18.749   3.327  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.044  13.621   2.503  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -1.618  13.634   2.784  1.00  0.00           C  
ATOM    287  C   GLY A  17      -0.934  12.392   2.208  1.00  0.00           C  
ATOM    288  O   GLY A  17       0.249  12.427   1.877  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.293  13.892   1.573  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.169  14.531   2.358  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.456  13.677   3.860  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.711  11.323   2.107  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.249  10.123   1.426  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.831  10.090   0.012  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.862  10.705  -0.254  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.646   8.869   2.205  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -1.009   8.756   3.584  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -1.284   7.398   4.211  1.00  0.00           C  
ATOM    299  CE  LYS A  18      -0.336   7.118   5.368  1.00  0.00           C  
ATOM    300  NZ  LYS A  18      -0.454   5.719   5.861  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.638  11.267   2.478  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.164  10.188   1.353  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.731   8.884   2.306  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -1.352   8.010   1.600  1.00  0.00           H  
ATOM    305  HG2 LYS A  18       0.067   8.899   3.482  1.00  0.00           H  
ATOM    306  HG3 LYS A  18      -1.421   9.539   4.220  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -2.313   7.384   4.573  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -1.159   6.630   3.447  1.00  0.00           H  
ATOM    309  HE2 LYS A  18       0.683   7.297   5.025  1.00  0.00           H  
ATOM    310  HE3 LYS A  18      -0.572   7.809   6.178  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       0.190   5.576   6.625  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18      -1.399   5.553   6.180  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18      -0.235   5.079   5.112  1.00  0.00           H  
ATOM    314  N   ASN A  19      -1.142   9.366  -0.859  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.447   9.413  -2.278  1.00  0.00           C  
ATOM    316  C   ASN A  19      -1.020   8.097  -2.931  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.625   7.659  -3.907  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.783  10.596  -2.960  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -1.065  10.682  -4.435  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -2.204  10.908  -4.856  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -0.051  10.421  -5.218  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.389   8.756  -0.607  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.524   9.576  -2.335  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.842  11.595  -2.525  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.221  10.196  -2.817  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -0.165  10.459  -6.212  1.00  0.00           H  
ATOM    327 HD22 ASN A  19       0.837  10.183  -4.826  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.020   7.503  -2.365  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.601   6.301  -2.941  1.00  0.00           C  
ATOM    330  C   LEU A  20      -0.035   5.071  -2.291  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.573   5.155  -1.188  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.124   6.295  -2.755  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.841   7.576  -3.201  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.346   7.417  -3.036  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.485   7.882  -4.648  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.464   7.830  -1.530  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.357   6.296  -4.002  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.169   6.198  -1.671  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.583   5.421  -3.218  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.458   8.392  -2.584  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.846   8.332  -3.354  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.580   7.222  -1.989  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.692   6.583  -3.646  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       2.995   8.793  -4.963  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.798   7.053  -5.282  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.407   8.020  -4.738  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.046   3.957  -3.005  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.345   2.677  -2.438  1.00  0.00           C  
ATOM    349  C   CYS A  21       0.910   1.812  -2.296  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.763   1.797  -3.182  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.418   1.989  -3.283  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -3.008   2.887  -3.382  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.371   3.921  -3.949  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.784   2.885  -1.462  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -1.029   1.873  -4.294  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.603   0.995  -2.873  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.651   2.020  -4.170  1.00  0.00           H  
ATOM    358  N   TYR A  22       0.984   1.114  -1.172  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.154   0.308  -0.866  1.00  0.00           C  
ATOM    360  C   TYR A  22       1.766  -1.152  -0.621  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.620  -1.443  -0.279  1.00  0.00           O  
ATOM    362  CB  TYR A  22       2.888   0.873   0.353  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.214   0.566   1.671  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       2.458  -0.628   2.336  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       1.334   1.470   2.248  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       1.845  -0.913   3.540  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       0.716   1.195   3.452  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       0.973   0.002   4.095  1.00  0.00           C  
ATOM    369  OH  TYR A  22       0.360  -0.277   5.295  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.264   1.094  -0.476  1.00  0.00           H  
ATOM    371  HA  TYR A  22       2.829   0.357  -1.722  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       3.893   0.447   0.350  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       2.951   1.952   0.219  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.148  -1.345   1.892  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.135   2.411   1.734  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       2.047  -1.854   4.052  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       0.028   1.919   3.888  1.00  0.00           H  
ATOM    378  HH  TYR A  22      -0.225   0.427   5.589  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.741  -2.029  -0.804  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.643  -3.377  -0.271  1.00  0.00           C  
ATOM    381  C   LYS A  23       3.974  -3.762   0.378  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.040  -3.408  -0.124  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.270  -4.372  -1.372  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.270  -4.448  -2.518  1.00  0.00           C  
ATOM    385  CD  LYS A  23       2.891  -5.535  -3.512  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.439  -5.406  -3.948  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.071  -6.425  -4.968  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.585  -1.832  -1.302  1.00  0.00           H  
ATOM    389  HA  LYS A  23       1.872  -3.370   0.498  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.183  -5.351  -0.901  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.297  -4.069  -1.760  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.290  -3.482  -3.024  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.255  -4.661  -2.104  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.542  -5.450  -4.383  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.042  -6.506  -3.040  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.806  -5.526  -3.071  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.296  -4.408  -4.364  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.103  -6.305  -5.230  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.658  -6.313  -5.784  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.204  -7.349  -4.583  1.00  0.00           H  
ATOM    401  N   MET A  24       3.868  -4.482   1.486  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.049  -4.898   2.223  1.00  0.00           C  
ATOM    403  C   MET A  24       5.256  -6.412   2.117  1.00  0.00           C  
ATOM    404  O   MET A  24       4.295  -7.177   2.177  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.930  -4.478   3.687  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.891  -2.971   3.908  1.00  0.00           C  
ATOM    407  SD  MET A  24       5.080  -2.519   5.643  1.00  0.00           S  
ATOM    408  CE  MET A  24       3.552  -3.157   6.328  1.00  0.00           C  
ATOM    409  H   MET A  24       2.997  -4.777   1.880  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.884  -4.378   1.756  1.00  0.00           H  
ATOM    411  HB2 MET A  24       4.015  -4.925   4.072  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.789  -4.898   4.210  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.699  -2.522   3.331  1.00  0.00           H  
ATOM    414  HG3 MET A  24       3.933  -2.600   3.543  1.00  0.00           H  
ATOM    415  HE1 MET A  24       3.520  -2.953   7.398  1.00  0.00           H  
ATOM    416  HE2 MET A  24       2.705  -2.674   5.840  1.00  0.00           H  
ATOM    417  HE3 MET A  24       3.502  -4.234   6.161  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.514  -6.794   1.962  1.00  0.00           N  
ATOM    419  CA  PHE A  25       6.873  -8.203   1.963  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.737  -8.547   3.178  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.225  -7.655   3.870  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.678  -8.461   0.688  1.00  0.00           C  
ATOM    423  CG  PHE A  25       6.898  -8.206  -0.602  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.802  -6.945  -1.102  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.299  -9.241  -1.251  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       6.078  -6.709  -2.299  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       5.574  -9.005  -2.450  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.480  -7.743  -2.949  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.279  -6.164   1.836  1.00  0.00           H  
ATOM    430  HA  PHE A  25       5.946  -8.772   2.007  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.550  -7.807   0.696  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.026  -9.495   0.692  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       7.287  -6.124  -0.573  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       6.375 -10.253  -0.850  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       6.001  -5.698  -2.699  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       5.093  -9.834  -2.969  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       4.923  -7.561  -3.869  1.00  0.00           H  
ATOM    438  N   MET A  26       7.903  -9.843   3.397  1.00  0.00           N  
ATOM    439  CA  MET A  26       8.946 -10.323   4.288  1.00  0.00           C  
ATOM    440  C   MET A  26       9.962 -11.182   3.530  1.00  0.00           C  
ATOM    441  O   MET A  26       9.595 -11.944   2.639  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.329 -11.117   5.438  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.413 -10.304   6.343  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.687 -11.293   7.665  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.684 -10.064   8.494  1.00  0.00           C  
ATOM    446  H   MET A  26       7.341 -10.557   2.980  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.433  -9.429   4.677  1.00  0.00           H  
ATOM    448  HB2 MET A  26       7.766 -11.935   4.992  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.155 -11.519   6.025  1.00  0.00           H  
ATOM    450  HG2 MET A  26       7.998  -9.495   6.780  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.615  -9.885   5.729  1.00  0.00           H  
ATOM    452  HE1 MET A  26       5.169 -10.523   9.338  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.322  -9.255   8.853  1.00  0.00           H  
ATOM    454  HE3 MET A  26       4.948  -9.663   7.795  1.00  0.00           H  
ATOM    455  N   MET A  27      11.220 -11.028   3.913  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.308 -11.654   3.179  1.00  0.00           C  
ATOM    457  C   MET A  27      12.013 -13.130   2.915  1.00  0.00           C  
ATOM    458  O   MET A  27      12.487 -13.694   1.929  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.618 -11.501   3.949  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.223 -10.106   3.892  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.606  -9.582   2.208  1.00  0.00           S  
ATOM    462  CE  MET A  27      15.927 -10.717   1.793  1.00  0.00           C  
ATOM    463  H   MET A  27      11.501 -10.489   4.708  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.372 -11.112   2.234  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.409 -11.764   4.986  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.321 -12.219   3.525  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.510  -9.408   4.330  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.139 -10.108   4.483  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.272 -10.519   0.779  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.755 -10.582   2.491  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.560 -11.741   1.859  1.00  0.00           H  
ATOM    472  N   SER A  28      11.230 -13.715   3.809  1.00  0.00           N  
ATOM    473  CA  SER A  28      10.701 -15.050   3.583  1.00  0.00           C  
ATOM    474  C   SER A  28       9.837 -15.065   2.321  1.00  0.00           C  
ATOM    475  O   SER A  28      10.268 -15.548   1.274  1.00  0.00           O  
ATOM    476  CB  SER A  28       9.904 -15.512   4.787  1.00  0.00           C  
ATOM    477  OG  SER A  28       9.371 -16.796   4.605  1.00  0.00           O  
ATOM    478  H   SER A  28      10.956 -13.293   4.673  1.00  0.00           H  
ATOM    479  HA  SER A  28      11.574 -15.687   3.456  1.00  0.00           H  
ATOM    480  HB2 SER A  28      10.562 -15.522   5.657  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.090 -14.811   4.957  1.00  0.00           H  
ATOM    482  HG  SER A  28       8.876 -17.049   5.387  1.00  0.00           H  
ATOM    483  N   ASP A  29       8.634 -14.527   2.459  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.668 -14.565   1.376  1.00  0.00           C  
ATOM    485  C   ASP A  29       7.810 -13.300   0.528  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.095 -12.321   0.742  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.243 -14.698   1.920  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.179 -14.901   0.850  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.528 -14.965  -0.304  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.049 -15.146   1.203  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.317 -14.073   3.292  1.00  0.00           H  
ATOM    492  HA  ASP A  29       7.902 -15.470   0.815  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.140 -15.467   2.685  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.120 -13.713   2.373  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.443 -15.304   0.476  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.735 -13.360  -0.420  1.00  0.00           N  
ATOM    497  CA  LEU A  30       8.904 -12.275  -1.370  1.00  0.00           C  
ATOM    498  C   LEU A  30       7.816 -12.365  -2.440  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.526 -11.383  -3.122  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.302 -12.324  -2.002  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.385 -11.537  -1.253  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      10.828 -11.002   0.060  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.585 -12.438  -1.002  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.361 -14.130  -0.541  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.777 -11.341  -0.825  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.494 -13.392  -1.925  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.280 -12.034  -3.052  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.708 -10.726  -1.906  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.604 -10.445   0.584  1.00  0.00           H  
ATOM    510 HD12 LEU A  30       9.985 -10.342  -0.146  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.496 -11.834   0.680  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.355 -11.878  -0.470  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.279 -13.295  -0.401  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      12.984 -12.787  -1.954  1.00  0.00           H  
ATOM    515  N   THR A  31       7.240 -13.554  -2.556  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.309 -13.833  -3.636  1.00  0.00           C  
ATOM    517  C   THR A  31       4.991 -13.090  -3.408  1.00  0.00           C  
ATOM    518  O   THR A  31       4.444 -12.490  -4.333  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.030 -15.341  -3.769  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.255 -16.032  -4.051  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.036 -15.603  -4.891  1.00  0.00           C  
ATOM    522  H   THR A  31       7.402 -14.317  -1.929  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.734 -13.451  -4.563  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.623 -15.711  -2.829  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.079 -16.973  -4.134  1.00  0.00           H  
ATOM    526 HG21 THR A  31       4.851 -16.674  -4.969  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.100 -15.087  -4.673  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.443 -15.234  -5.831  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.517 -13.157  -2.172  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.223 -12.589  -1.836  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.390 -11.604  -0.675  1.00  0.00           C  
ATOM    532  O   ILE A  32       3.946 -11.953   0.365  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.200 -13.675  -1.453  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       1.911 -14.580  -2.654  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       0.917 -13.041  -0.939  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.271 -13.862  -3.820  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.000 -13.589  -1.411  1.00  0.00           H  
ATOM    538  HA  ILE A  32       2.870 -12.038  -2.708  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.629 -14.309  -0.679  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       2.858 -15.013  -2.970  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.246 -15.373  -2.308  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.205 -13.822  -0.675  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.137 -12.438  -0.059  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.488 -12.406  -1.715  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       1.095 -14.568  -4.632  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.320 -13.429  -3.505  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       1.932 -13.069  -4.167  1.00  0.00           H  
ATOM    548  N   PRO A  33       2.887 -10.360  -0.900  1.00  0.00           N  
ATOM    549  CA  PRO A  33       2.956  -9.330   0.121  1.00  0.00           C  
ATOM    550  C   PRO A  33       2.015  -9.646   1.286  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.064 -10.413   1.128  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.558  -8.048  -0.617  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.684  -8.517  -1.729  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.254  -9.844  -2.154  1.00  0.00           C  
ATOM    555  HA  PRO A  33       3.874  -9.293   0.514  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.024  -7.351   0.045  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.440  -7.515  -1.002  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.640  -8.622  -1.397  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.684  -7.800  -2.564  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.476 -10.533  -2.518  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       2.994  -9.739  -2.961  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.311  -9.042   2.426  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.693  -9.457   3.672  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.766  -8.347   4.173  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.208  -8.616   4.874  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.743  -9.785   4.751  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.678 -10.884   4.268  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.533  -8.540   5.122  1.00  0.00           C  
ATOM    569  H   VAL A  34       2.958  -8.283   2.505  1.00  0.00           H  
ATOM    570  HA  VAL A  34       1.099 -10.346   3.467  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.230 -10.116   5.655  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.413 -11.103   5.043  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       3.101 -11.783   4.051  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.191 -10.553   3.366  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.270  -8.789   5.886  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       4.043  -8.157   4.238  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.855  -7.779   5.509  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.103  -7.123   3.792  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.312  -5.972   4.191  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.283  -4.957   3.048  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.294  -4.737   2.381  1.00  0.00           O  
ATOM    582  CB  LYS A  35       0.874  -5.339   5.465  1.00  0.00           C  
ATOM    583  CG  LYS A  35       0.612  -6.139   6.734  1.00  0.00           C  
ATOM    584  CD  LYS A  35       0.889  -5.309   7.979  1.00  0.00           C  
ATOM    585  CE  LYS A  35      -0.243  -4.331   8.256  1.00  0.00           C  
ATOM    586  NZ  LYS A  35      -0.060  -3.621   9.551  1.00  0.00           N  
ATOM    587  H   LYS A  35       1.897  -6.914   3.223  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.707  -6.321   4.370  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       1.949  -5.230   5.320  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.420  -4.352   5.559  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -0.431  -6.457   6.734  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       1.258  -7.016   6.730  1.00  0.00           H  
ATOM    593  HD2 LYS A  35       1.005  -5.983   8.828  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       1.816  -4.756   7.828  1.00  0.00           H  
ATOM    595  HE2 LYS A  35      -0.274  -3.604   7.446  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -1.178  -4.889   8.278  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -0.831  -2.985   9.697  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35      -0.032  -4.295  10.304  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35       0.806  -3.103   9.532  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.886  -4.364   2.852  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -1.039  -3.321   1.852  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.935  -2.201   2.387  1.00  0.00           C  
ATOM    603  O   ARG A  36      -2.772  -2.432   3.258  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.648  -3.878   0.564  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.820  -5.050   0.028  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.333  -6.380   0.582  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.779  -6.521   0.304  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.287  -6.900  -0.889  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -4.598  -6.992  -1.025  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -2.469  -7.177  -1.926  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.718  -4.586   3.363  1.00  0.00           H  
ATOM    612  HA  ARG A  36      -0.028  -2.961   1.669  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.657  -4.230   0.776  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.699  -3.092  -0.188  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.898  -5.067  -1.058  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.226  -4.915   0.302  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.794  -7.198   0.101  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.153  -6.432   1.655  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -3.420  -6.324   1.045  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -4.990  -7.274  -1.913  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -5.205  -6.782  -0.245  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -2.854  -7.456  -2.805  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -1.478  -7.104  -1.814  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.726  -1.012   1.843  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -2.470   0.156   2.289  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.961   1.424   1.600  1.00  0.00           C  
ATOM    627  O   GLY A  37      -1.314   1.353   0.558  1.00  0.00           O  
ATOM    628  H   GLY A  37      -1.067  -0.838   1.112  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -3.529   0.020   2.074  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -2.374   0.261   3.370  1.00  0.00           H  
ATOM    631  N   CYS A  38      -2.274   2.557   2.214  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.928   3.842   1.633  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.679   4.370   2.343  1.00  0.00           C  
ATOM    634  O   CYS A  38      -0.411   4.006   3.487  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -3.092   4.834   1.715  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.666   4.227   1.004  1.00  0.00           S  
ATOM    637  H   CYS A  38      -2.755   2.605   3.089  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.727   3.665   0.577  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -3.261   5.070   2.764  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.806   5.750   1.200  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.402   5.313   1.256  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.050   5.219   1.634  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.205   5.878   2.218  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.500   7.163   1.441  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.118   7.292   0.279  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.449   4.970   2.213  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.548   5.566   3.096  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       2.954   4.767   0.793  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.556   4.551   3.585  1.00  0.00           C  
ATOM    650  H   ILE A  39      -0.137   5.457   0.681  1.00  0.00           H  
ATOM    651  HA  ILE A  39       0.949   6.146   3.243  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.186   4.006   2.647  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.057   6.330   2.509  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       3.059   6.032   3.952  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       3.832   4.124   0.808  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.173   4.301   0.193  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.218   5.732   0.359  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.303   5.047   4.204  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.047   3.786   4.174  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.046   4.084   2.732  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.176   8.084   2.115  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.566   9.334   1.487  1.00  0.00           C  
ATOM    663  C   ASP A  40       3.955   9.175   0.865  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.139   9.433  -0.324  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.554  10.481   2.500  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.303  10.186   3.793  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       3.693   9.059   3.987  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.616  11.114   4.500  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.455   7.984   3.070  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.796   9.535   0.744  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.900  11.429   2.088  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.484  10.543   2.707  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.122  10.857   5.274  1.00  0.00           H  
ATOM    674  N   VAL A  41       4.895   8.753   1.695  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.281   8.653   1.268  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.727   7.192   1.332  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.719   6.581   2.400  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.214   9.519   2.135  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.654   9.390   1.663  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       6.772  10.974   2.103  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.726   8.480   2.641  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.330   8.991   0.233  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.140   9.189   3.172  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.299  10.008   2.287  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       8.968   8.349   1.735  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.728   9.720   0.628  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.442  11.572   2.722  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       6.803  11.340   1.077  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       5.755  11.056   2.487  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.106   6.670   0.174  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.515   5.280   0.077  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.871   5.128   0.771  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.855   5.735   0.356  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.561   4.802  -1.376  1.00  0.00           C  
ATOM    695  SG  CYS A  42       7.861   3.011  -1.587  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.135   7.181  -0.686  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.751   4.693   0.587  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       6.605   5.045  -1.841  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.343   5.352  -1.900  1.00  0.00           H  
ATOM    700  HG  CYS A  42       7.826   2.983  -2.922  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.878   4.292   1.842  1.00  0.00           N  
ATOM    702  CA  PRO A  43      10.102   4.029   2.578  1.00  0.00           C  
ATOM    703  C   PRO A  43      11.012   3.073   1.804  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.532   2.182   1.105  1.00  0.00           O  
ATOM    705  CB  PRO A  43       9.618   3.427   3.901  1.00  0.00           C  
ATOM    706  CG  PRO A  43       8.342   2.740   3.552  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.718   3.583   2.471  1.00  0.00           C  
ATOM    708  HA  PRO A  43      10.627   4.871   2.692  1.00  0.00           H  
ATOM    709  HB2 PRO A  43      10.351   2.718   4.314  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       9.457   4.204   4.663  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       8.525   1.715   3.199  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       7.679   2.666   4.427  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       7.181   2.975   1.729  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.998   4.310   2.874  1.00  0.00           H  
ATOM    715  N   LYS A  44      12.309   3.291   1.953  1.00  0.00           N  
ATOM    716  CA  LYS A  44      13.291   2.447   1.293  1.00  0.00           C  
ATOM    717  C   LYS A  44      13.239   1.042   1.896  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.696   0.850   2.985  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.695   3.042   1.424  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.892   4.359   0.685  1.00  0.00           C  
ATOM    721  CD  LYS A  44      16.304   4.893   0.871  1.00  0.00           C  
ATOM    722  CE  LYS A  44      16.523   6.172   0.077  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.901   6.706   0.251  1.00  0.00           N  
ATOM    724  H   LYS A  44      12.694   4.028   2.511  1.00  0.00           H  
ATOM    725  HA  LYS A  44      13.014   2.382   0.241  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.880   3.192   2.488  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      15.394   2.301   1.035  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.704   4.191  -0.377  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      14.175   5.083   1.070  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      16.462   5.091   1.933  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      17.010   4.133   0.536  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      16.348   5.954  -0.975  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.801   6.913   0.419  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      18.004   7.553  -0.290  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      18.063   6.909   1.227  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      18.570   6.020  -0.066  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.810   0.096   1.166  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.691  -1.305   1.531  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.543  -1.576   2.774  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.614  -0.995   2.933  1.00  0.00           O  
ATOM    741  CB  ASN A  45      14.089  -2.222   0.389  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.151  -2.169  -0.785  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.969  -1.834  -0.647  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.650  -2.576  -1.925  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.341   0.273   0.338  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.628  -1.466   1.712  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.117  -2.246   0.025  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.885  -3.127   0.961  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.083  -2.568  -2.749  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.597  -2.894  -1.971  1.00  0.00           H  
ATOM    751  N   SER A  46      14.035  -2.460   3.618  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.745  -2.830   4.832  1.00  0.00           C  
ATOM    753  C   SER A  46      15.275  -4.261   4.712  1.00  0.00           C  
ATOM    754  O   SER A  46      15.022  -4.939   3.717  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.835  -2.690   6.037  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.801  -3.635   6.027  1.00  0.00           O  
ATOM    757  H   SER A  46      13.155  -2.921   3.486  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.570  -2.121   4.909  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.430  -2.825   6.939  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.402  -1.692   6.034  1.00  0.00           H  
ATOM    761  HG  SER A  46      12.224  -3.471   5.278  1.00  0.00           H  
ATOM    762  N   LEU A  47      16.002  -4.676   5.739  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.635  -5.985   5.727  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.579  -7.059   5.991  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.729  -8.201   5.561  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.758  -6.050   6.769  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.934  -5.097   6.522  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.916  -5.166   7.685  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.621  -5.462   5.214  1.00  0.00           C  
ATOM    770  H   LEU A  47      16.162  -4.136   6.565  1.00  0.00           H  
ATOM    771  HA  LEU A  47      17.045  -6.141   4.728  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      17.202  -5.737   7.650  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      18.118  -7.069   6.911  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.521  -4.093   6.413  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.748  -4.486   7.500  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.410  -4.879   8.605  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.295  -6.184   7.779  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.456  -4.783   5.040  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      19.991  -6.486   5.270  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.908  -5.378   4.394  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.533  -6.654   6.697  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.539  -7.602   7.172  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.367  -7.638   6.188  1.00  0.00           C  
ATOM    784  O   LEU A  48      11.928  -8.714   5.780  1.00  0.00           O  
ATOM    785  CB  LEU A  48      13.062  -7.224   8.580  1.00  0.00           C  
ATOM    786  CG  LEU A  48      14.149  -7.237   9.662  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.570  -6.768  10.990  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.723  -8.640   9.790  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.362  -5.702   6.946  1.00  0.00           H  
ATOM    790  HA  LEU A  48      14.006  -8.586   7.189  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.738  -6.202   8.390  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      12.207  -7.824   8.892  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.951  -6.579   9.325  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.350  -6.780  11.752  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      13.187  -5.753  10.881  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.761  -7.433  11.289  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.496  -8.648  10.558  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      13.929  -9.335  10.065  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      15.156  -8.945   8.837  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.895  -6.453   5.835  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.721  -6.336   4.987  1.00  0.00           C  
ATOM    802  C   VAL A  49      11.065  -5.485   3.763  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.887  -4.572   3.847  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.528  -5.713   5.737  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       9.081  -6.622   6.871  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.896  -4.337   6.272  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.299  -5.582   6.119  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.457  -7.339   4.651  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.705  -5.572   5.037  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       8.237  -6.167   7.391  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.778  -7.588   6.466  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.903  -6.763   7.572  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       9.043  -3.912   6.798  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.739  -4.428   6.957  1.00  0.00           H  
ATOM    815 HG23 VAL A  49      10.171  -3.686   5.442  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.419  -5.811   2.653  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.614  -5.060   1.424  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.400  -4.160   1.183  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.273  -4.535   1.499  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.833  -6.002   0.239  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.010  -5.299  -1.099  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.163  -6.300  -2.235  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.278  -5.599  -3.581  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.387  -6.567  -4.705  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.772  -6.572   2.585  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.490  -4.428   1.563  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.724  -6.591   0.460  1.00  0.00           H  
ATOM    828  HB3 LYS A  50       9.966  -6.662   0.190  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.135  -4.673  -1.281  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      11.900  -4.672  -1.046  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.059  -6.894  -2.056  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.290  -6.954  -2.241  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.393  -4.979  -3.720  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.165  -4.965  -3.561  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.462  -6.063  -5.578  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.209  -7.142  -4.577  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.565  -7.154  -4.725  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.672  -2.989   0.625  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.627  -2.009   0.394  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.435  -1.754  -1.102  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.395  -1.462  -1.814  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.956  -0.700   1.117  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.981  -0.823   2.624  1.00  0.00           C  
ATOM    844  CD1 TYR A  51      10.172  -1.031   3.303  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.811  -0.726   3.364  1.00  0.00           C  
ATOM    846  CE1 TYR A  51      10.200  -1.144   4.679  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.827  -0.837   4.741  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       9.024  -1.046   5.396  1.00  0.00           C  
ATOM    849  OH  TYR A  51       9.045  -1.156   6.766  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.588  -2.710   0.332  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.700  -2.402   0.809  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.934  -0.372   0.762  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       8.201   0.028   0.822  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      11.096  -1.108   2.730  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.869  -0.562   2.841  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      11.143  -1.308   5.199  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.897  -0.760   5.305  1.00  0.00           H  
ATOM    858  HH  TYR A  51       8.175  -1.072   7.164  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.189  -1.876  -1.536  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.816  -1.450  -2.874  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.667  -0.444  -2.783  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.696  -0.668  -2.061  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.397  -2.638  -3.760  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.046  -2.159  -5.161  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.507  -3.677  -3.817  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.442  -2.257  -0.992  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.682  -0.952  -3.314  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.530  -3.124  -3.314  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       5.752  -3.012  -5.774  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.219  -1.451  -5.107  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       6.913  -1.674  -5.608  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.195  -4.509  -4.447  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.408  -3.224  -4.233  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       7.716  -4.041  -2.811  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.814   0.645  -3.523  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.753   1.633  -3.623  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.432   1.846  -5.103  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.218   1.475  -5.973  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.132   2.941  -2.928  1.00  0.00           C  
ATOM    880  SG  CYS A  53       5.882   2.742  -1.271  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.639   0.856  -4.049  1.00  0.00           H  
ATOM    882  HA  CYS A  53       3.893   1.221  -3.096  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.844   3.468  -3.562  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.238   3.559  -2.836  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.070   4.038  -1.006  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.273   2.442  -5.345  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.889   2.811  -6.696  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.753   3.831  -6.611  1.00  0.00           C  
ATOM    889  O   CYS A  54       0.961   3.807  -5.669  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.498   1.589  -7.528  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.478   0.353  -6.643  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.607   2.673  -4.637  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.772   3.255  -7.163  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.937   1.936  -8.396  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.408   1.103  -7.882  1.00  0.00           H  
ATOM    896  HG  CYS A  54       1.343  -0.516  -7.650  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.705   4.703  -7.607  1.00  0.00           N  
ATOM    898  CA  ASN A  55       1.006   5.969  -7.463  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.319   5.904  -8.230  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.775   6.910  -8.769  1.00  0.00           O  
ATOM    901  CB  ASN A  55       1.850   7.137  -7.938  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.224   7.061  -9.393  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       2.019   6.037 -10.055  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       2.846   8.108  -9.871  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.133   4.557  -8.500  1.00  0.00           H  
ATOM    906  HA  ASN A  55       0.860   6.094  -6.390  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       1.572   8.162  -7.693  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       2.711   6.841  -7.338  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       3.126   8.128 -10.831  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       3.042   8.888  -9.276  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.896   4.711  -8.250  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.195   4.523  -8.874  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.097   3.673  -7.975  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.641   3.121  -6.975  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.067   3.853 -10.254  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.387   2.598 -10.120  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.291   4.746 -11.211  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.492   3.887  -7.854  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.672   5.496  -8.975  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.065   3.673 -10.654  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.309   2.183 -10.981  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.213   4.256 -12.181  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.813   5.696 -11.324  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.294   4.924 -10.812  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.360   3.594  -8.364  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.375   3.010  -7.502  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.251   1.485  -7.536  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.118   0.894  -8.607  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.776   3.450  -7.932  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -7.092   4.911  -7.644  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.941   5.321  -6.518  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.332   5.641  -8.576  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.695   3.920  -9.248  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.180   3.423  -6.513  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -6.999   3.230  -8.976  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.383   2.813  -7.287  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.480   6.555  -8.324  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.300   0.893  -6.353  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.324  -0.556  -6.243  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.197  -1.172  -7.072  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.347  -2.263  -7.617  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -6.665  -1.121  -6.717  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -7.818  -0.591  -5.862  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.158  -0.762  -6.582  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.289   0.250  -7.654  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.233   0.212  -8.617  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -10.258   1.171  -9.527  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -11.139  -0.789  -8.652  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.322   1.384  -5.482  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.185  -0.756  -5.180  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -6.827  -0.821  -7.751  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -6.643  -2.211  -6.667  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -7.849  -1.149  -4.926  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.653   0.464  -5.638  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.204  -1.757  -7.022  1.00  0.00           H  
ATOM    956  HD3 ARG A  58      -9.977  -0.659  -5.871  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.638   1.009  -7.664  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -10.960   1.152 -10.252  1.00  0.00           H  
ATOM    959 HH12 ARG A  58      -9.578   1.916  -9.495  1.00  0.00           H  
ATOM    960 HH21 ARG A  58     -11.834  -0.808  -9.370  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.111  -1.509  -7.959  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.092  -0.443  -7.141  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -1.964  -0.871  -7.954  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.177  -1.919  -7.166  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.425  -2.700  -7.748  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.153   0.412  -8.136  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.415   1.054  -6.614  1.00  0.00           S  
ATOM    968  H   CYS A  59      -2.960   0.422  -6.658  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.381  -1.301  -8.864  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.325   0.241  -8.824  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -1.788   1.209  -8.522  1.00  0.00           H  
ATOM    972  HG  CYS A  59       0.183   2.126  -7.140  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.375  -1.904  -5.857  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.820  -2.940  -5.003  1.00  0.00           C  
ATOM    975  C   ASN A  60      -1.828  -4.084  -4.878  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.584  -5.053  -4.161  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.536  -2.404  -3.598  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.805  -1.823  -2.967  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.897  -1.924  -3.501  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.599  -1.212  -1.804  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -2.864  -4.040  -5.482  1.00  0.00           O  
ATOM    982  H   ASN A  60      -1.904  -1.201  -5.380  1.00  0.00           H  
ATOM    983  HA  ASN A  60       0.103  -3.249  -5.491  1.00  0.00           H  
ATOM    984  HB2 ASN A  60      -0.171  -3.219  -2.975  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.232  -1.633  -3.648  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.676  -1.163  -1.420  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -2.367  -0.801  -1.313  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   0      -7.545  11.286  -2.877  1.00  0.00           N  
ATOM      2  CA  MET A   0      -7.423  10.241  -1.875  1.00  0.00           C  
ATOM      3  C   MET A   0      -7.562   8.855  -2.507  1.00  0.00           C  
ATOM      4  O   MET A   0      -8.671   8.345  -2.654  1.00  0.00           O  
ATOM      5  CB  MET A   0      -8.472  10.437  -0.783  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.305  11.714   0.028  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.682  12.006   1.157  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.386  10.739   2.386  1.00  0.00           C  
ATOM      9  H1  MET A   0      -8.271  11.968  -2.801  1.00  0.00           H  
ATOM     10  H2  MET A   0      -6.789  11.923  -3.029  1.00  0.00           H  
ATOM     11  H   MET A   0      -7.703  11.012  -3.836  1.00  0.00           H  
ATOM     12  H3  MET A   0      -7.699  11.044  -3.835  1.00  0.00           H  
ATOM     13  HA  MET A   0      -6.424  10.357  -1.452  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -9.444  10.442  -1.274  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -8.405   9.574  -0.119  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -7.383  11.635   0.602  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -8.230  12.550  -0.667  1.00  0.00           H  
ATOM     18  HE1 MET A   0     -10.157  10.790   3.156  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -9.411   9.757   1.910  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -8.408  10.896   2.842  1.00  0.00           H  
ATOM     21  N   LEU A   1      -6.420   8.285  -2.862  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -6.406   7.082  -3.679  1.00  0.00           C  
ATOM     23  C   LEU A   1      -6.940   5.908  -2.858  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.301   6.074  -1.693  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -4.990   6.795  -4.193  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -4.653   7.413  -5.557  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -4.259   8.873  -5.385  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -3.527   6.622  -6.207  1.00  0.00           C  
ATOM     29  H   LEU A   1      -5.519   8.631  -2.605  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.081   7.251  -4.520  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -4.415   7.284  -3.408  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -4.770   5.728  -4.193  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.538   7.312  -6.185  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -4.021   9.303  -6.358  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -5.087   9.423  -4.938  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.386   8.940  -4.736  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -3.289   7.062  -7.177  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -2.644   6.651  -5.569  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -3.840   5.588  -6.347  1.00  0.00           H  
ATOM     40  N   LYS A   2      -6.971   4.747  -3.495  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.411   3.536  -2.823  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.272   2.512  -2.832  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.581   2.355  -3.836  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.660   2.963  -3.495  1.00  0.00           C  
ATOM     45  CG  LYS A   2      -9.780   3.973  -3.706  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -10.278   4.531  -2.382  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -11.423   5.513  -2.589  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -11.000   6.702  -3.378  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.705   4.628  -4.452  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.632   3.798  -1.789  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.348   2.561  -4.459  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.019   2.151  -2.863  1.00  0.00           H  
ATOM     53  HG2 LYS A   2      -9.400   4.787  -4.325  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -10.600   3.477  -4.224  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -10.618   3.702  -1.760  1.00  0.00           H  
ATOM     56  HD3 LYS A   2      -9.451   5.040  -1.885  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -12.225   4.996  -3.114  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -11.777   5.835  -1.611  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -11.786   7.326  -3.492  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -10.256   7.183  -2.891  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -10.671   6.404  -4.285  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.115   1.842  -1.699  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.148   0.762  -1.598  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.895  -0.515  -1.210  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.911  -0.460  -0.520  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -4.032   1.094  -0.605  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.168   2.675  -0.923  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.633   2.027  -0.863  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.688   0.659  -2.581  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.469   1.137   0.393  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.299   0.287  -0.620  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.314   2.617   0.103  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.360  -1.638  -1.671  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -6.006  -2.921  -1.450  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.688  -3.405  -0.034  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.623  -3.110   0.505  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.587  -3.951  -2.483  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -5.991  -3.599  -3.887  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -7.059  -3.020  -4.121  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -5.184  -4.017  -4.829  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.506  -1.677  -2.189  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -7.070  -2.735  -1.599  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.572  -4.351  -2.492  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -6.272  -4.707  -2.099  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.390  -3.819  -5.787  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.363  -4.534  -4.590  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.634  -4.147   0.530  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -6.487  -4.638   1.889  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.979  -6.084   1.958  1.00  0.00           C  
ATOM     90  O   LYS A   5      -6.184  -7.018   1.875  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -7.256  -3.755   2.873  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -6.709  -2.341   3.010  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -5.289  -2.346   3.555  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -5.167  -3.248   4.775  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -3.977  -2.910   5.602  1.00  0.00           N  
ATOM     96  H   LYS A   5      -7.483  -4.409   0.073  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -5.425  -4.622   2.130  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -8.288  -3.712   2.526  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -7.221  -4.252   3.843  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.719  -1.868   2.027  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -7.356  -1.783   3.687  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -4.617  -2.700   2.773  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -5.018  -1.327   3.831  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -6.070  -3.136   5.375  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -5.087  -4.280   4.429  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5      -3.933  -3.530   6.398  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -3.140  -3.014   5.046  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -4.051  -1.955   5.922  1.00  0.00           H  
ATOM    109  N   LEU A   6      -8.288  -6.225   2.113  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -8.892  -7.542   2.219  1.00  0.00           C  
ATOM    111  C   LEU A   6      -9.137  -8.101   0.815  1.00  0.00           C  
ATOM    112  O   LEU A   6      -9.625  -7.391  -0.062  1.00  0.00           O  
ATOM    113  CB  LEU A   6     -10.199  -7.471   3.020  1.00  0.00           C  
ATOM    114  CG  LEU A   6     -10.915  -8.813   3.219  1.00  0.00           C  
ATOM    115  CD1 LEU A   6     -10.067  -9.734   4.084  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -12.276  -8.574   3.857  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.930  -5.460   2.163  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -8.177  -8.188   2.727  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -9.804  -7.114   3.970  1.00  0.00           H  
ATOM    120  HB3 LEU A   6     -10.885  -6.730   2.609  1.00  0.00           H  
ATOM    121  HG  LEU A   6     -11.081  -9.241   2.229  1.00  0.00           H  
ATOM    122 HD11 LEU A   6     -10.584 -10.685   4.221  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -9.108  -9.910   3.598  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -9.902  -9.270   5.056  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -12.784  -9.528   3.996  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -12.144  -8.087   4.823  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -12.875  -7.936   3.208  1.00  0.00           H  
ATOM    128  N   VAL A   7      -8.791  -9.369   0.650  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -9.009 -10.045  -0.617  1.00  0.00           C  
ATOM    130  C   VAL A   7     -10.512 -10.171  -0.872  1.00  0.00           C  
ATOM    131  O   VAL A   7     -11.304 -10.192   0.069  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -8.358 -11.440  -0.644  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -6.851 -11.329  -0.470  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -8.953 -12.326   0.441  1.00  0.00           C  
ATOM    135  H   VAL A   7      -8.367  -9.930   1.361  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -8.572  -9.424  -1.401  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -8.580 -11.917  -1.598  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -6.407 -12.325  -0.492  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -6.435 -10.729  -1.280  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -6.628 -10.853   0.484  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -8.482 -13.309   0.408  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -8.778 -11.872   1.417  1.00  0.00           H  
ATOM    143 HG23 VAL A   7     -10.025 -12.433   0.277  1.00  0.00           H  
ATOM    144  N   PRO A   8     -10.870 -10.253  -2.181  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -9.867 -10.245  -3.232  1.00  0.00           C  
ATOM    146  C   PRO A   8      -9.463  -8.814  -3.597  1.00  0.00           C  
ATOM    147  O   PRO A   8      -8.281  -8.528  -3.781  1.00  0.00           O  
ATOM    148  CB  PRO A   8     -10.545 -10.970  -4.399  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -11.988 -10.622  -4.264  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -12.229 -10.487  -2.784  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -9.032 -10.693  -2.916  1.00  0.00           H  
ATOM    152  HB2 PRO A   8     -10.144 -10.639  -5.368  1.00  0.00           H  
ATOM    153  HB3 PRO A   8     -10.390 -12.058  -4.341  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -12.222  -9.686  -4.790  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -12.628 -11.404  -4.698  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.903  -9.649  -2.547  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -12.679 -11.392  -2.351  1.00  0.00           H  
ATOM    158  N   ILE A   9     -10.468  -7.956  -3.685  1.00  0.00           N  
ATOM    159  CA  ILE A   9     -10.281  -6.644  -4.285  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.522  -5.566  -3.227  1.00  0.00           C  
ATOM    161  O   ILE A   9     -10.147  -4.410  -3.418  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -11.158  -6.493  -5.530  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -10.844  -7.585  -6.556  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -11.029  -5.089  -6.125  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -9.383  -7.515  -7.001  1.00  0.00           C  
ATOM    166  H   ILE A   9     -11.394  -8.141  -3.360  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -9.243  -6.581  -4.613  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -12.199  -6.624  -5.231  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -11.028  -8.559  -6.103  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -11.498  -7.471  -7.422  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -11.322  -4.352  -5.380  1.00  0.00           H  
ATOM    172 HG22 ILE A   9      -9.994  -4.916  -6.423  1.00  0.00           H  
ATOM    173 HG23 ILE A   9     -11.677  -5.004  -6.997  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -9.131  -8.414  -7.564  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -9.236  -6.639  -7.632  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -8.738  -7.442  -6.125  1.00  0.00           H  
ATOM    177  N   ALA A  10     -11.149  -5.982  -2.136  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -11.573  -5.042  -1.114  1.00  0.00           C  
ATOM    179  C   ALA A  10     -10.447  -4.037  -0.851  1.00  0.00           C  
ATOM    180  O   ALA A  10      -9.287  -4.423  -0.718  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.976  -5.807   0.148  1.00  0.00           C  
ATOM    182  H   ALA A  10     -11.365  -6.939  -1.947  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -12.444  -4.508  -1.493  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -11.929  -6.878  -0.047  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -11.293  -5.556   0.960  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -12.991  -5.534   0.432  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.831  -2.773  -0.784  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.858  -1.700  -0.657  1.00  0.00           C  
ATOM    189  C   TYR A  11     -10.282  -0.696   0.416  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.453  -0.645   0.794  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.669  -0.992  -2.001  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -10.937  -0.383  -2.557  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.303   0.917  -2.238  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.764  -1.110  -3.401  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.460   1.477  -2.743  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -12.922  -0.559  -3.912  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.268   0.736  -3.580  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.421   1.289  -4.088  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.785  -2.474  -0.815  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.905  -2.144  -0.371  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -8.925  -0.208  -1.851  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.283  -1.731  -2.702  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.660   1.496  -1.576  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.486  -2.131  -3.659  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -12.735   2.499  -2.483  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.560  -1.147  -4.573  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -14.906   0.688  -4.659  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.311   0.076   0.876  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.583   1.119   1.852  1.00  0.00           C  
ATOM    210  C   LYS A  12      -9.139   2.469   1.286  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.262   2.528   0.426  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -8.873   0.825   3.174  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -9.504  -0.294   3.992  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -8.888  -0.379   5.381  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -9.564  -1.451   6.222  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -9.038  -1.481   7.615  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.356   0.002   0.594  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.661   1.147   2.008  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -7.843   0.561   2.933  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -8.883   1.748   3.755  1.00  0.00           H  
ATOM    221  HG2 LYS A  12     -10.573  -0.098   4.080  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -9.350  -1.236   3.467  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -7.828  -0.614   5.276  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -8.998   0.588   5.871  1.00  0.00           H  
ATOM    225  HE2 LYS A  12     -10.633  -1.246   6.243  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -9.390  -2.418   5.749  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -9.510  -2.205   8.137  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -8.046  -1.673   7.595  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -9.199  -0.587   8.054  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.764   3.522   1.795  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.504   4.860   1.290  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.279   5.461   1.978  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.195   5.473   3.204  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.716   5.788   1.496  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -11.863   5.235   0.838  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.430   7.172   0.934  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.434   3.471   2.533  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.273   4.788   0.228  1.00  0.00           H  
ATOM    239  HB  THR A  13     -10.923   5.867   2.564  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.617   5.816   0.969  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.297   7.813   1.089  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.565   7.599   1.440  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.223   7.094  -0.133  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.358   5.945   1.158  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.137   6.543   1.673  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.501   7.856   2.367  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.408   8.563   1.930  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.098   6.751   0.567  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.401   5.208  -0.129  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.433   5.933   0.161  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.716   5.833   2.385  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -5.572   7.306  -0.242  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.283   7.354   0.965  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -3.581   5.773  -1.020  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.755   8.151   3.465  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -6.000   9.362   4.233  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.457  10.592   3.502  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.519  10.486   2.712  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -5.281   9.111   5.562  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -4.148   8.210   5.207  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.671   7.324   4.109  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -6.983   9.518   4.333  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -4.919  10.049   6.008  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -5.948   8.640   6.298  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -3.273   8.785   4.868  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -3.824   7.616   6.075  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -3.892   7.062   3.378  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -5.078   6.378   4.496  1.00  0.00           H  
ATOM    269  N   GLU A  16      -6.065  11.732   3.796  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.654  12.981   3.178  1.00  0.00           C  
ATOM    271  C   GLU A  16      -4.172  13.244   3.451  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.705  13.084   4.578  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.507  14.142   3.692  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -6.171  15.492   3.075  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -7.082  16.571   3.589  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.939  16.269   4.385  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.852  17.715   3.275  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.828  11.809   4.440  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.816  12.843   2.111  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.547  13.893   3.476  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -6.362  14.191   4.771  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -5.134  15.791   3.225  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -6.354  15.340   2.012  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -7.455  18.352   3.664  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.471  13.644   2.400  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -2.047  13.909   2.505  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.229  12.707   2.030  1.00  0.00           C  
ATOM    288  O   GLY A  17      -0.042  12.838   1.730  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.860  13.787   1.490  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.791  14.786   1.911  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.792  14.140   3.540  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.894  11.562   1.975  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.280  10.366   1.427  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.832  10.108   0.024  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.975  10.454  -0.269  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.527   9.161   2.336  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -1.149   9.386   3.794  1.00  0.00           C  
ATOM    298  CD  LYS A  18       0.319   9.759   3.934  1.00  0.00           C  
ATOM    299  CE  LYS A  18       0.723   9.880   5.396  1.00  0.00           C  
ATOM    300  NZ  LYS A  18       2.075  10.482   5.551  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.835  11.447   2.295  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.209  10.554   1.349  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.589   8.924   2.269  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -0.945   8.332   1.935  1.00  0.00           H  
ATOM    305  HG2 LYS A  18      -1.769  10.190   4.193  1.00  0.00           H  
ATOM    306  HG3 LYS A  18      -1.345   8.468   4.348  1.00  0.00           H  
ATOM    307  HD2 LYS A  18       0.921   8.987   3.453  1.00  0.00           H  
ATOM    308  HD3 LYS A  18       0.485  10.712   3.432  1.00  0.00           H  
ATOM    309  HE2 LYS A  18      -0.012  10.504   5.903  1.00  0.00           H  
ATOM    310  HE3 LYS A  18       0.719   8.883   5.835  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       2.305  10.545   6.532  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18       2.759   9.904   5.081  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18       2.081  11.407   5.145  1.00  0.00           H  
ATOM    314  N   ASN A  19      -0.994   9.507  -0.808  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.271   9.443  -2.231  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.991   8.025  -2.737  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.824   7.431  -3.422  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.463  10.465  -3.010  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.769  10.483  -4.483  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -0.434   9.548  -5.219  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -1.330  11.579  -4.929  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.141   9.070  -0.521  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.319   9.724  -2.333  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.368  11.491  -2.652  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.476   9.937  -2.853  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -1.562  11.660  -5.898  1.00  0.00           H  
ATOM    327 HD22 ASN A  19      -1.526  12.331  -4.302  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.182   7.525  -2.381  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.685   6.300  -2.978  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.155   5.100  -2.191  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.213   5.232  -1.025  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.219   6.304  -3.007  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.858   7.582  -3.564  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.376   7.486  -3.482  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.408   7.791  -5.002  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.785   7.941  -1.699  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.295   6.246  -3.994  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.416   6.223  -1.939  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.616   5.426  -3.517  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.482   8.417  -2.972  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.821   8.398  -3.880  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.677   7.360  -2.442  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.717   6.631  -4.066  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       2.863   8.700  -5.396  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.717   6.938  -5.608  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.323   7.886  -5.034  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.134   3.957  -2.861  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.161   2.702  -2.189  1.00  0.00           C  
ATOM    349  C   CYS A  21       1.109   1.851  -2.179  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.803   1.754  -3.190  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.242   2.075  -3.071  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -2.872   2.840  -2.916  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.313   3.879  -3.842  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.466   2.955  -1.174  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -0.966   2.162  -4.122  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.374   1.025  -2.814  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.520   2.065  -3.790  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.376   1.257  -1.026  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.545   0.406  -0.875  1.00  0.00           C  
ATOM    360  C   TYR A  22       2.147  -0.990  -0.389  1.00  0.00           C  
ATOM    361  O   TYR A  22       1.081  -1.167   0.195  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.544   1.040   0.094  1.00  0.00           C  
ATOM    363  CG  TYR A  22       3.094   1.022   1.539  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.397  -0.050   2.365  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.368   2.078   2.070  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.988  -0.073   3.685  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.955   2.066   3.389  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       2.266   0.989   4.193  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.857   0.973   5.507  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.812   1.351  -0.205  1.00  0.00           H  
ATOM    371  HA  TYR A  22       3.027   0.322  -1.849  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.481   0.490  -0.001  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.694   2.072  -0.226  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.967  -0.885   1.957  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       2.125   2.925   1.429  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       3.232  -0.921   4.323  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       1.384   2.905   3.788  1.00  0.00           H  
ATOM    378  HH  TYR A  22       1.364   1.759   5.756  1.00  0.00           H  
ATOM    379  N   LYS A  23       3.028  -1.944  -0.652  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.844  -3.292  -0.140  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.139  -3.760   0.529  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.231  -3.374   0.117  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.437  -4.248  -1.263  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.417  -4.307  -2.426  1.00  0.00           C  
ATOM    385  CD  LYS A  23       3.013  -5.370  -3.437  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.543  -5.249  -3.810  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.154  -6.230  -4.860  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.854  -1.809  -1.200  1.00  0.00           H  
ATOM    389  HA  LYS A  23       2.058  -3.250   0.614  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.342  -5.240  -0.817  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.463  -3.920  -1.625  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.436  -3.330  -2.913  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.407  -4.536  -2.034  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.628  -5.249  -4.331  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.197  -6.351  -3.001  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.948  -5.421  -2.915  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.365  -4.237  -4.177  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.174  -6.117  -5.078  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.705  -6.072  -5.692  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.317  -7.167  -4.521  1.00  0.00           H  
ATOM    401  N   MET A  24       3.971  -4.586   1.550  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.104  -5.027   2.348  1.00  0.00           C  
ATOM    403  C   MET A  24       5.335  -6.531   2.186  1.00  0.00           C  
ATOM    404  O   MET A  24       4.390  -7.318   2.245  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.879  -4.677   3.818  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.815  -3.183   4.106  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.689  -2.821   5.869  1.00  0.00           S  
ATOM    408  CE  MET A  24       2.964  -3.193   6.168  1.00  0.00           C  
ATOM    409  H   MET A  24       3.085  -4.951   1.836  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.963  -4.476   1.965  1.00  0.00           H  
ATOM    411  HB2 MET A  24       3.943  -5.146   4.116  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.703  -5.120   4.379  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.719  -2.722   3.710  1.00  0.00           H  
ATOM    414  HG3 MET A  24       3.944  -2.776   3.594  1.00  0.00           H  
ATOM    415  HE1 MET A  24       2.730  -3.017   7.218  1.00  0.00           H  
ATOM    416  HE2 MET A  24       2.339  -2.553   5.545  1.00  0.00           H  
ATOM    417  HE3 MET A  24       2.770  -4.239   5.923  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.594  -6.886   1.989  1.00  0.00           N  
ATOM    419  CA  PHE A  25       6.982  -8.286   1.947  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.845  -8.655   3.154  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.293  -7.779   3.892  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.801  -8.484   0.669  1.00  0.00           C  
ATOM    423  CG  PHE A  25       7.038  -8.161  -0.617  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.922  -6.871  -1.033  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.476  -9.164  -1.345  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       6.214  -6.571  -2.227  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       5.768  -8.864  -2.539  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.651  -7.573  -2.956  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.345  -6.237   1.859  1.00  0.00           H  
ATOM    430  HA  PHE A  25       6.065  -8.875   1.962  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.676  -7.836   0.719  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.143  -9.520   0.626  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       7.378  -6.078  -0.441  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       6.568 -10.198  -1.011  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       6.122  -5.537  -2.559  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       5.316  -9.666  -3.121  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       5.108  -7.342  -3.871  1.00  0.00           H  
ATOM    438  N   MET A  26       8.053  -9.953   3.318  1.00  0.00           N  
ATOM    439  CA  MET A  26       9.114 -10.436   4.186  1.00  0.00           C  
ATOM    440  C   MET A  26      10.180 -11.184   3.384  1.00  0.00           C  
ATOM    441  O   MET A  26       9.860 -11.891   2.427  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.533 -11.337   5.273  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.566 -10.639   6.220  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.896 -11.750   7.472  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.833 -10.633   8.383  1.00  0.00           C  
ATOM    446  H   MET A  26       7.513 -10.667   2.872  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.548  -9.546   4.640  1.00  0.00           H  
ATOM    448  HB2 MET A  26       8.019 -12.154   4.767  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.374 -11.734   5.842  1.00  0.00           H  
ATOM    450  HG2 MET A  26       8.100  -9.826   6.712  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.747 -10.231   5.629  1.00  0.00           H  
ATOM    452  HE1 MET A  26       5.346 -11.174   9.194  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.431  -9.819   8.796  1.00  0.00           H  
ATOM    454  HE3 MET A  26       5.077 -10.223   7.713  1.00  0.00           H  
ATOM    455  N   MET A  27      11.423 -11.006   3.803  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.550 -11.532   3.049  1.00  0.00           C  
ATOM    457  C   MET A  27      12.315 -12.992   2.658  1.00  0.00           C  
ATOM    458  O   MET A  27      12.802 -13.448   1.623  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.834 -11.397   3.864  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.399  -9.984   3.921  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.792  -9.326   2.289  1.00  0.00           S  
ATOM    462  CE  MET A  27      16.171 -10.370   1.827  1.00  0.00           C  
ATOM    463  H   MET A  27      11.667 -10.515   4.638  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.617 -10.914   2.153  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.608 -11.739   4.873  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.569 -12.063   3.410  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.659  -9.341   4.398  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.305 -10.006   4.527  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.527 -10.086   0.835  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.977 -10.251   2.551  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.849 -11.412   1.809  1.00  0.00           H  
ATOM    472  N   SER A  28      11.567 -13.686   3.503  1.00  0.00           N  
ATOM    473  CA  SER A  28      11.098 -15.019   3.169  1.00  0.00           C  
ATOM    474  C   SER A  28      10.214 -14.967   1.921  1.00  0.00           C  
ATOM    475  O   SER A  28      10.649 -15.329   0.832  1.00  0.00           O  
ATOM    476  CB  SER A  28      10.345 -15.621   4.339  1.00  0.00           C  
ATOM    477  OG  SER A  28       9.867 -16.906   4.053  1.00  0.00           O  
ATOM    478  H   SER A  28      11.282 -13.351   4.402  1.00  0.00           H  
ATOM    479  HA  SER A  28      12.000 -15.602   2.974  1.00  0.00           H  
ATOM    480  HB2 SER A  28      11.017 -15.675   5.196  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.502 -14.974   4.581  1.00  0.00           H  
ATOM    482  HG  SER A  28       9.397 -17.250   4.817  1.00  0.00           H  
ATOM    483  N   ASP A  29       8.987 -14.508   2.124  1.00  0.00           N  
ATOM    484  CA  ASP A  29       8.002 -14.507   1.057  1.00  0.00           C  
ATOM    485  C   ASP A  29       8.115 -13.201   0.267  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.380 -12.249   0.523  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.588 -14.680   1.619  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.506 -14.838   0.561  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.840 -14.888  -0.600  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.377 -15.065   0.924  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.663 -14.144   2.999  1.00  0.00           H  
ATOM    492  HA  ASP A  29       8.234 -15.383   0.451  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.506 -15.488   2.346  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.465 -13.722   2.124  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.757 -15.195   0.202  1.00  0.00           H  
ATOM    496  N   LEU A  30       9.045 -13.198  -0.679  1.00  0.00           N  
ATOM    497  CA  LEU A  30       9.184 -12.071  -1.584  1.00  0.00           C  
ATOM    498  C   LEU A  30       8.091 -12.140  -2.651  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.769 -11.134  -3.281  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.579 -12.064  -2.225  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.646 -11.274  -1.457  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      11.117 -10.879  -0.085  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.906 -12.116  -1.327  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.691 -13.945  -0.830  1.00  0.00           H  
ATOM    505  HA  LEU A  30       9.042 -11.162  -1.001  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.799 -13.129  -2.181  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.543 -11.743  -3.266  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.892 -10.396  -2.055  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.881 -10.318   0.453  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      10.228 -10.258  -0.203  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.861 -11.776   0.478  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.665 -11.553  -0.781  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.677 -13.035  -0.786  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      13.283 -12.364  -2.318  1.00  0.00           H  
ATOM    515  N   THR A  31       7.549 -13.336  -2.822  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.625 -13.592  -3.913  1.00  0.00           C  
ATOM    517  C   THR A  31       5.286 -12.899  -3.651  1.00  0.00           C  
ATOM    518  O   THR A  31       4.721 -12.274  -4.546  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.389 -15.100  -4.115  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.634 -15.745  -4.418  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.409 -15.339  -5.254  1.00  0.00           C  
ATOM    522  H   THR A  31       7.733 -14.122  -2.230  1.00  0.00           H  
ATOM    523  HA  THR A  31       7.037 -13.156  -4.823  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.986 -15.523  -3.195  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.485 -16.685  -4.543  1.00  0.00           H  
ATOM    526 HG21 THR A  31       5.256 -16.411  -5.381  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.458 -14.861  -5.021  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.813 -14.919  -6.174  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.817 -13.033  -2.420  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.504 -12.528  -2.059  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.634 -11.600  -0.849  1.00  0.00           C  
ATOM    532  O   ILE A  32       4.179 -11.991   0.182  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.519 -13.667  -1.738  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       2.255 -14.512  -2.987  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       1.218 -13.106  -1.186  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.575 -13.754  -4.105  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.318 -13.478  -1.677  1.00  0.00           H  
ATOM    538  HA  ILE A  32       3.136 -11.946  -2.903  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.971 -14.330  -1.001  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       3.217 -14.887  -3.335  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.628 -15.351  -2.684  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.533 -13.924  -0.966  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.421 -12.547  -0.274  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.765 -12.444  -1.924  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       1.421 -14.419  -4.955  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.612 -13.379  -3.758  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       2.200 -12.916  -4.410  1.00  0.00           H  
ATOM    548  N   PRO A  33       3.109 -10.357  -1.019  1.00  0.00           N  
ATOM    549  CA  PRO A  33       3.132  -9.379   0.058  1.00  0.00           C  
ATOM    550  C   PRO A  33       2.143  -9.758   1.161  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.210 -10.525   0.928  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.762  -8.061  -0.629  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.910  -8.469  -1.782  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.482  -9.779  -2.257  1.00  0.00           C  
ATOM    555  HA  PRO A  33       4.034  -9.365   0.491  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.215  -7.392   0.052  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.655  -7.517  -0.967  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.859  -8.584  -1.480  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.934  -7.714  -2.582  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.709 -10.450  -2.656  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.229  -9.642  -3.052  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.379  -9.201   2.338  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.718  -9.681   3.540  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.731  -8.621   4.033  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.320  -8.951   4.581  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.725 -10.012   4.658  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.743 -11.032   4.171  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.424  -8.749   5.136  1.00  0.00           C  
ATOM    569  H   VAL A  34       3.008  -8.438   2.480  1.00  0.00           H  
ATOM    570  HA  VAL A  34       1.161 -10.580   3.273  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.184 -10.418   5.513  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.447 -11.255   4.974  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       3.230 -11.946   3.876  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.285 -10.626   3.317  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.131  -9.001   5.926  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       3.957  -8.291   4.303  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.684  -8.048   5.523  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.104  -7.368   3.817  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.263  -6.255   4.231  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.484  -5.075   3.281  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.580  -4.898   2.750  1.00  0.00           O  
ATOM    582  CB  LYS A  35       0.565  -5.853   5.675  1.00  0.00           C  
ATOM    583  CG  LYS A  35      -0.084  -6.744   6.725  1.00  0.00           C  
ATOM    584  CD  LYS A  35      -0.067  -6.087   8.097  1.00  0.00           C  
ATOM    585  CE  LYS A  35      -1.164  -5.040   8.224  1.00  0.00           C  
ATOM    586  NZ  LYS A  35      -1.299  -4.543   9.621  1.00  0.00           N  
ATOM    587  H   LYS A  35       1.960  -7.107   3.371  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.775  -6.579   4.143  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       1.648  -5.881   5.796  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.212  -4.829   5.802  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -1.116  -6.937   6.427  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       0.461  -7.686   6.766  1.00  0.00           H  
ATOM    593  HD2 LYS A  35      -0.211  -6.859   8.854  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       0.905  -5.614   8.243  1.00  0.00           H  
ATOM    595  HE2 LYS A  35      -0.920  -4.208   7.566  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -2.104  -5.490   7.908  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -2.035  -3.853   9.662  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35      -1.525  -5.314  10.233  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35      -0.428  -4.124   9.915  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.574  -4.300   3.097  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.488  -3.098   2.284  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.158  -1.923   3.002  1.00  0.00           C  
ATOM    603  O   ARG A  36      -1.822  -2.110   4.021  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.158  -3.303   0.925  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.583  -4.529   0.211  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.309  -5.807   0.646  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.637  -5.878  -0.003  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.538  -6.859   0.222  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -4.694  -6.825  -0.413  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -3.257  -7.862   1.081  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.475  -4.480   3.492  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.579  -2.923   2.159  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.226  -3.454   1.079  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.014  -2.418   0.306  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.710  -4.402  -0.864  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.479  -4.618   0.431  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.718  -6.672   0.348  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.422  -5.820   1.729  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -2.886  -5.153  -0.648  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -5.374  -7.555  -0.254  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -4.897  -6.072  -1.055  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -3.929  -8.586   1.241  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -2.377  -7.881   1.558  1.00  0.00           H  
ATOM    624  N   GLY A  37      -0.959  -0.739   2.443  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -1.509   0.470   3.032  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.210   1.690   2.162  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.718   1.553   1.043  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.433  -0.598   1.604  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -2.586   0.360   3.153  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.089   0.617   4.027  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.518   2.859   2.709  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.333   4.099   1.976  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.150   4.848   2.592  1.00  0.00           C  
ATOM    634  O   CYS A  38       0.120   4.715   3.785  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.645   4.846   2.208  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.101   4.045   1.493  1.00  0.00           S  
ATOM    637  H   CYS A  38      -1.887   2.962   3.631  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.122   3.825   0.943  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -2.844   4.937   3.276  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.597   5.840   1.761  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.010   4.944   1.879  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.525   5.617   1.751  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.534   6.547   2.231  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.782   7.619   1.168  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.408   7.448   0.010  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.857   5.834   2.569  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.753   6.744   3.413  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.572   5.407   1.297  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.811   6.002   4.197  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.391   5.614   0.761  1.00  0.00           H  
ATOM    651  HA  ILE A  39       1.137   7.029   3.123  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.642   4.955   3.177  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.232   7.448   2.733  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       3.106   7.289   4.101  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.505   4.906   1.554  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.937   4.725   0.733  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.789   6.287   0.689  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.406   6.714   4.770  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.333   5.298   4.880  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.459   5.459   3.511  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.410   8.702   1.602  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.753   9.782   0.693  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.127   9.506   0.075  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.302   9.622  -1.135  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.747  11.130   1.418  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.595  11.169   2.682  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       3.998  10.123   3.135  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.962  12.242   3.094  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.682   8.847   2.552  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.958   9.794  -0.052  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       3.013  11.970   0.776  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.692  11.197   1.686  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.527  12.186   3.869  1.00  0.00           H  
ATOM    674  N   VAL A  41       5.065   9.146   0.939  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.421   8.860   0.496  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.727   7.380   0.731  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.549   6.873   1.837  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.461   9.728   1.228  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.865   9.399   0.744  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       7.160  11.205   1.023  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.913   9.048   1.922  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.465   9.062  -0.574  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.392   9.536   2.299  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.588  10.023   1.272  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.081   8.349   0.940  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.935   9.592  -0.326  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.904  11.804   1.548  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.191  11.438  -0.041  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       6.170  11.433   1.416  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.184   6.727  -0.328  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.410   5.291  -0.282  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.602   5.021   0.636  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.684   5.570   0.432  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.737   4.939  -1.733  1.00  0.00           C  
ATOM    695  SG  CYS A  42       8.060   3.183  -2.024  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.397   7.162  -1.202  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.501   4.844   0.120  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       6.902   5.204  -2.383  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.632   5.468  -2.057  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.297   3.257  -3.337  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.358   4.154   1.655  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.397   3.811   2.610  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.488   2.964   1.951  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.194   2.093   1.134  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.653   3.045   3.710  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.450   2.491   3.027  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.067   3.517   1.995  1.00  0.00           C  
ATOM    708  HA  PRO A  43       9.853   4.637   2.939  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.275   2.245   4.135  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.368   3.709   4.540  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.671   1.521   2.556  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.630   2.322   3.740  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.606   3.062   1.105  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.349   4.253   2.387  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.725   3.249   2.333  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.861   2.532   1.782  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.857   1.095   2.309  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.236   0.807   3.332  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.173   3.234   2.136  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.345   4.604   1.495  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.664   5.245   1.904  1.00  0.00           C  
ATOM    722  CE  LYS A  44      15.865   6.586   1.215  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.149   7.228   1.611  1.00  0.00           N  
ATOM    724  H   LYS A  44      11.955   3.954   3.003  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.738   2.503   0.700  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.198   3.335   3.221  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      14.983   2.579   1.814  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.320   4.485   0.411  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.519   5.241   1.810  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.659   5.388   2.986  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.476   4.571   1.631  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      15.859   6.422   0.139  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.035   7.238   1.487  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.243   8.113   1.134  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.154   7.381   2.610  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      17.918   6.624   1.359  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.554   0.231   1.587  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.530  -1.190   1.890  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.326  -1.446   3.172  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.348  -0.804   3.412  1.00  0.00           O  
ATOM    741  CB  ASN A  45      14.072  -2.021   0.741  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.204  -1.994  -0.486  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.993  -1.759  -0.411  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.802  -2.313  -1.606  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.127   0.488   0.807  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.477  -1.441   1.995  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.118  -1.946   0.442  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.910  -2.964   1.265  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.287  -2.315  -2.464  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.772  -2.552  -1.605  1.00  0.00           H  
ATOM    751  N   SER A  46      13.826  -2.384   3.963  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.508  -2.774   5.186  1.00  0.00           C  
ATOM    753  C   SER A  46      15.117  -4.167   5.022  1.00  0.00           C  
ATOM    754  O   SER A  46      14.928  -4.815   3.994  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.549  -2.737   6.359  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.543  -3.706   6.247  1.00  0.00           O  
ATOM    757  H   SER A  46      12.973  -2.872   3.780  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.291  -2.028   5.329  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.112  -2.915   7.275  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.088  -1.751   6.403  1.00  0.00           H  
ATOM    761  HG  SER A  46      12.012  -3.527   5.468  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.836  -4.589   6.054  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.529  -5.864   6.010  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.519  -6.997   6.210  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.753  -8.125   5.774  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.631  -5.915   7.075  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.762  -4.895   6.895  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.720  -4.962   8.076  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.494  -5.173   5.591  1.00  0.00           C  
ATOM    770  H   LEU A  47      15.947  -4.074   6.904  1.00  0.00           H  
ATOM    771  HA  LEU A  47      16.969  -5.964   5.017  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      17.039  -5.664   7.955  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      18.039  -6.919   7.187  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.300  -3.910   6.815  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.520  -4.234   7.939  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.179  -4.737   8.996  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.147  -5.962   8.141  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.297  -4.446   5.463  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      19.914  -6.178   5.615  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.796  -5.091   4.757  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.420  -6.659   6.864  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.448  -7.661   7.265  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.315  -7.705   6.238  1.00  0.00           C  
ATOM    784  O   LEU A  48      11.939  -8.779   5.768  1.00  0.00           O  
ATOM    785  CB  LEU A  48      12.906  -7.358   8.668  1.00  0.00           C  
ATOM    786  CG  LEU A  48      13.953  -7.373   9.789  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.306  -6.986  11.112  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.582  -8.754   9.880  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.190  -5.720   7.122  1.00  0.00           H  
ATOM    790  HA  LEU A  48      13.955  -8.627   7.263  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.549  -6.342   8.504  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      12.065  -8.002   8.924  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.737  -6.667   9.510  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.057  -6.998  11.903  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      12.883  -5.984  11.031  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.516  -7.696  11.351  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.326  -8.763  10.677  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      13.809  -9.494  10.097  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      15.063  -8.999   8.933  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.802  -6.526   5.918  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.648  -6.424   5.044  1.00  0.00           C  
ATOM    802  C   VAL A  49      10.983  -5.507   3.866  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.744  -4.551   4.016  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.411  -5.887   5.787  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       8.957  -6.876   6.850  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.712  -4.533   6.414  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.164  -5.653   6.245  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.435  -7.422   4.661  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.606  -5.730   5.069  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       8.082  -6.479   7.366  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.702  -7.824   6.379  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.761  -7.031   7.570  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.827  -4.168   6.934  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.534  -4.637   7.123  1.00  0.00           H  
ATOM    815 HG23 VAL A  49       9.992  -3.825   5.634  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.398  -5.828   2.721  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.620  -5.039   1.521  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.389  -4.174   1.250  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.262  -4.593   1.509  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.923  -5.940   0.324  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.155  -5.193  -0.983  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.430  -6.156  -2.129  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.656  -5.410  -3.437  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.872  -6.341  -4.578  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.784  -6.609   2.606  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.469  -4.383   1.714  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.812  -6.518   0.575  1.00  0.00           H  
ATOM    828  HB3 LYS A  50      10.074  -6.615   0.208  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.267  -4.603  -1.209  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      12.009  -4.529  -0.854  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.318  -6.741  -1.886  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.575  -6.822  -2.235  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.781  -4.793  -3.633  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.531  -4.772  -3.319  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      12.017  -5.808  -5.424  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.684  -6.914  -4.396  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      11.060  -6.933  -4.688  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.643  -2.983   0.729  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.574  -2.036   0.463  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.469  -1.734  -1.032  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.451  -1.349  -1.664  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.800  -0.744   1.252  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.748  -0.924   2.753  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.904  -1.158   3.483  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.543  -0.856   3.435  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.862  -1.324   4.854  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.489  -1.020   4.806  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.651  -1.254   5.512  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.603  -1.417   6.878  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.561  -2.661   0.492  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.639  -2.481   0.804  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.780  -0.358   0.965  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       8.028  -0.040   0.943  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.857  -1.213   2.956  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.628  -0.672   2.872  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.778  -1.508   5.414  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.531  -0.965   5.324  1.00  0.00           H  
ATOM    858  HH  TYR A  51       7.714  -1.348   7.233  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.266  -1.920  -1.558  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.981  -1.532  -2.929  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.766  -0.602  -2.950  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.736  -0.908  -2.349  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.716  -2.754  -3.829  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.461  -2.315  -5.263  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.887  -3.722  -3.770  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.497  -2.325  -1.064  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.847  -0.986  -3.304  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.843  -3.289  -3.452  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.275  -3.191  -5.885  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.591  -1.658  -5.294  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.333  -1.781  -5.640  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.683  -4.581  -4.410  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.791  -3.220  -4.113  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       8.028  -4.062  -2.744  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.924   0.512  -3.646  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.858   1.495  -3.740  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.457   1.630  -5.211  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.209   1.236  -6.101  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.273   2.838  -3.135  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.155   2.721  -1.537  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.762   0.748  -4.141  1.00  0.00           H  
ATOM    882  HA  CYS A  53       4.028   1.114  -3.145  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.924   3.343  -3.848  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.381   3.449  -3.000  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.345   4.030  -1.346  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.273   2.187  -5.418  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.811   2.483  -6.763  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.739   3.569  -6.676  1.00  0.00           C  
ATOM    889  O   CYS A  54       1.005   3.643  -5.691  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.297   1.229  -7.474  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.233   0.149  -6.447  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.636   2.436  -4.689  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.679   2.839  -7.321  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.722   1.544  -8.345  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.151   0.648  -7.822  1.00  0.00           H  
ATOM    896  HG  CYS A  54       0.991  -0.787  -7.370  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.680   4.385  -7.719  1.00  0.00           N  
ATOM    898  CA  ASN A  55       1.025   5.680  -7.623  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.322   5.617  -8.345  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.773   6.612  -8.909  1.00  0.00           O  
ATOM    901  CB  ASN A  55       1.889   6.793  -8.185  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.219   6.626  -9.643  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       1.958   5.577 -10.243  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       2.864   7.623 -10.194  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.069   4.174  -8.616  1.00  0.00           H  
ATOM    906  HA  ASN A  55       0.917   5.864  -6.554  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       1.649   7.838  -7.989  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       2.758   6.503  -7.594  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       3.115   7.581 -11.161  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       3.104   8.425  -9.647  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.928   4.440  -8.304  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.246   4.253  -8.887  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.147   3.476  -7.928  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.680   2.942  -6.923  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.169   3.512 -10.234  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.516   2.249 -10.051  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.399   4.335 -11.254  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.532   3.622  -7.883  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.699   5.234  -9.026  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.182   3.337 -10.599  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.470   1.788 -10.892  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.356   3.794 -12.199  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.900   5.291 -11.403  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.387   4.509 -10.889  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.426   3.433  -8.273  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.429   2.896  -7.367  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.360   1.369  -7.385  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.263   0.760  -8.449  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.829   3.380  -7.753  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -7.087   4.853  -7.466  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.849   5.273  -6.359  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.368   5.577  -8.391  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.780   3.756  -9.151  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.186   3.314  -6.390  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -7.095   3.160  -8.787  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.434   2.768  -7.083  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.475   6.498  -8.142  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.414   0.791  -6.194  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.545  -0.649  -6.066  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.428  -1.356  -6.836  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.615  -2.469  -7.325  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -6.923  -1.142  -6.484  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -8.081  -0.549  -5.699  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.352  -0.453  -6.460  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.415   0.664  -7.389  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.357   0.816  -8.341  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -11.292  -0.090  -8.519  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -10.300   1.891  -9.108  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.371   1.291  -5.328  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.466  -0.842  -4.995  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -7.041  -0.897  -7.539  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -6.923  -2.225  -6.362  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -8.261  -1.172  -4.823  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.803   0.456  -5.379  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.489  -1.366  -7.038  1.00  0.00           H  
ATOM    956  HD3 ARG A  58     -10.178  -0.340  -5.759  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.804   1.466  -7.476  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -11.310  -0.914  -7.935  1.00  0.00           H  
ATOM    959 HH12 ARG A  58     -11.989   0.042  -9.238  1.00  0.00           H  
ATOM    960 HH21 ARG A  58      -9.564   2.569  -8.970  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -10.993   2.029  -9.830  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.291  -0.678  -6.918  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.175  -1.187  -7.699  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.392  -2.172  -6.830  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.735  -3.076  -7.348  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.352   0.067  -7.995  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.654   0.869  -6.532  1.00  0.00           S  
ATOM    968  H   CYS A  59      -3.129   0.198  -6.469  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.601  -1.688  -8.567  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.506  -0.180  -8.637  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -1.972   0.818  -8.484  1.00  0.00           H  
ATOM    972  HG  CYS A  59      -0.035   1.875  -7.155  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.488  -1.969  -5.524  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.919  -2.910  -4.575  1.00  0.00           C  
ATOM    975  C   ASN A  60      -2.023  -3.833  -4.057  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.866  -5.055  -4.057  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.310  -2.182  -3.376  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.395  -1.500  -2.541  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.575  -1.554  -2.844  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -0.929  -0.854  -1.474  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -3.051  -3.369  -3.646  1.00  0.00           O  
ATOM    982  H   ASN A  60      -1.943  -1.178  -5.114  1.00  0.00           H  
ATOM    983  HA  ASN A  60      -0.151  -3.447  -5.132  1.00  0.00           H  
ATOM    984  HB2 ASN A  60       0.214  -2.907  -2.752  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.409  -1.441  -3.722  1.00  0.00           H  
ATOM    986 HD21 ASN A  60       0.053  -0.847  -1.282  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -1.561  -0.374  -0.866  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   0      -7.253  10.457  -0.335  1.00  0.00           N  
ATOM      2  CA  MET A   0      -7.372  10.485  -1.783  1.00  0.00           C  
ATOM      3  C   MET A   0      -7.553   9.073  -2.346  1.00  0.00           C  
ATOM      4  O   MET A   0      -8.668   8.555  -2.389  1.00  0.00           O  
ATOM      5  CB  MET A   0      -6.142  11.152  -2.397  1.00  0.00           C  
ATOM      6  CG  MET A   0      -6.008  12.635  -2.082  1.00  0.00           C  
ATOM      7  SD  MET A   0      -4.502  13.356  -2.766  1.00  0.00           S  
ATOM      8  CE  MET A   0      -4.868  13.306  -4.518  1.00  0.00           C  
ATOM      9  H1  MET A   0      -6.428  10.807   0.107  1.00  0.00           H  
ATOM     10  H2  MET A   0      -7.915  10.948   0.231  1.00  0.00           H  
ATOM     11  H   MET A   0      -7.297   9.562   0.131  1.00  0.00           H  
ATOM     12  H3  MET A   0      -7.295   9.585   0.153  1.00  0.00           H  
ATOM     13  HA  MET A   0      -8.256  11.082  -1.993  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -5.271  10.619  -2.019  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -6.212  11.015  -3.476  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -6.872  13.151  -2.499  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -6.000  12.753  -1.000  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -4.029  13.720  -5.078  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -5.036  12.273  -4.825  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -5.763  13.895  -4.719  1.00  0.00           H  
ATOM     21  N   LEU A   1      -6.440   8.489  -2.764  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -6.485   7.287  -3.578  1.00  0.00           C  
ATOM     23  C   LEU A   1      -7.009   6.123  -2.734  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.339   6.302  -1.563  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -5.097   6.971  -4.148  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -4.786   7.613  -5.507  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -4.261   9.028  -5.307  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -3.772   6.759  -6.254  1.00  0.00           C  
ATOM     29  H   LEU A   1      -5.522   8.824  -2.554  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.187   7.470  -4.390  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -4.479   7.421  -3.373  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -4.910   5.898  -4.184  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.712   7.612  -6.084  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -4.043   9.476  -6.277  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -5.012   9.626  -4.791  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.350   8.996  -4.711  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -3.553   7.217  -7.219  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -2.854   6.689  -5.669  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -4.180   5.761  -6.410  1.00  0.00           H  
ATOM     40  N   LYS A   2      -7.071   4.959  -3.363  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.503   3.757  -2.672  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.378   2.721  -2.705  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.720   2.547  -3.730  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.778   3.195  -3.302  1.00  0.00           C  
ATOM     45  CG  LYS A   2      -9.868   4.230  -3.546  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -10.368   4.826  -2.239  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -11.498   5.817  -2.478  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -11.034   7.023  -3.217  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.831   4.830  -4.325  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.693   4.028  -1.632  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.492   2.739  -4.250  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.155   2.424  -2.629  1.00  0.00           H  
ATOM     53  HG2 LYS A   2      -9.460   5.022  -4.175  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -10.696   3.746  -4.065  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -10.724   4.016  -1.601  1.00  0.00           H  
ATOM     56  HD3 LYS A   2      -9.537   5.335  -1.750  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -12.275   5.317  -3.052  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -11.899   6.118  -1.509  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -11.811   7.654  -3.354  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -10.312   7.488  -2.684  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -10.663   6.745  -4.114  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.195   2.057  -1.575  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.162   1.040  -1.462  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.833  -0.284  -1.091  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.873  -0.297  -0.436  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -4.082   1.436  -0.453  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.171   2.967  -0.865  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.731   2.206  -0.745  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.684   0.971  -2.440  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.561   1.575   0.516  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.368   0.617  -0.366  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.363   2.982   0.199  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.209  -1.369  -1.528  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.784  -2.691  -1.339  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.519  -3.155   0.094  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.575  -2.698   0.736  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.240  -3.693  -2.342  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -5.699  -3.448  -3.752  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -6.801  -2.939  -3.988  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -4.898  -3.882  -4.690  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.328  -1.355  -2.004  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -6.846  -2.572  -1.552  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.180  -3.954  -2.351  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -5.814  -4.519  -1.923  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.140  -3.754  -5.653  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.046  -4.342  -4.446  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.371  -4.061   0.554  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -6.200  -4.649   1.871  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.435  -6.158   1.786  1.00  0.00           C  
ATOM     90  O   LYS A   5      -5.487  -6.930   1.644  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -7.151  -4.008   2.883  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -6.937  -2.515   3.091  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -5.627  -2.241   3.816  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -5.334  -0.749   3.884  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -4.322  -0.429   4.926  1.00  0.00           N  
ATOM     96  H   LYS A   5      -7.165  -4.392   0.043  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -5.166  -4.476   2.174  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -8.165  -4.183   2.521  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -7.011  -4.531   3.829  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.922  -2.028   2.115  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -7.767  -2.125   3.678  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -5.699  -2.644   4.826  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -4.823  -2.744   3.282  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -4.967  -0.428   2.910  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -6.265  -0.229   4.111  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5      -4.157   0.568   4.940  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -4.662  -0.725   5.830  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -3.459  -0.910   4.716  1.00  0.00           H  
ATOM    109  N   LEU A   6      -7.702  -6.533   1.876  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -8.075  -7.936   1.794  1.00  0.00           C  
ATOM    111  C   LEU A   6      -8.332  -8.304   0.332  1.00  0.00           C  
ATOM    112  O   LEU A   6      -9.019  -7.577  -0.384  1.00  0.00           O  
ATOM    113  CB  LEU A   6      -9.309  -8.219   2.658  1.00  0.00           C  
ATOM    114  CG  LEU A   6      -9.785  -9.678   2.661  1.00  0.00           C  
ATOM    115  CD1 LEU A   6      -8.741 -10.565   3.325  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -11.118  -9.777   3.388  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.464  -5.901   2.003  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -7.227  -8.520   2.153  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -8.906  -7.956   3.635  1.00  0.00           H  
ATOM    120  HB3 LEU A   6     -10.134  -7.550   2.415  1.00  0.00           H  
ATOM    121  HG  LEU A   6      -9.949  -9.966   1.623  1.00  0.00           H  
ATOM    122 HD11 LEU A   6      -9.087 -11.599   3.322  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -7.802 -10.497   2.776  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -8.586 -10.239   4.353  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -11.455 -10.814   3.388  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -11.000  -9.433   4.415  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -11.857  -9.156   2.880  1.00  0.00           H  
ATOM    128  N   VAL A   7      -7.770  -9.437  -0.068  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -7.992  -9.949  -1.411  1.00  0.00           C  
ATOM    130  C   VAL A   7      -9.483 -10.229  -1.603  1.00  0.00           C  
ATOM    131  O   VAL A   7     -10.199 -10.495  -0.641  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -7.182 -11.231  -1.678  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -5.690 -10.949  -1.584  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -7.579 -12.326  -0.700  1.00  0.00           C  
ATOM    135  H   VAL A   7      -7.175  -9.997   0.505  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -7.686  -9.174  -2.112  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -7.419 -11.598  -2.678  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -5.133 -11.866  -1.776  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -5.414 -10.196  -2.322  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -5.452 -10.583  -0.585  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -6.997 -13.225  -0.903  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -7.383 -11.990   0.319  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -8.640 -12.548  -0.812  1.00  0.00           H  
ATOM    144  N   PRO A   8      -9.918 -10.160  -2.891  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -8.993  -9.902  -3.981  1.00  0.00           C  
ATOM    146  C   PRO A   8      -8.760  -8.398  -4.157  1.00  0.00           C  
ATOM    147  O   PRO A   8      -7.629  -7.963  -4.369  1.00  0.00           O  
ATOM    148  CB  PRO A   8      -9.673 -10.530  -5.202  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -11.132 -10.376  -4.935  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -11.277 -10.482  -3.440  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -8.096 -10.294  -3.776  1.00  0.00           H  
ATOM    152  HB2 PRO A   8      -9.382 -10.021  -6.132  1.00  0.00           H  
ATOM    153  HB3 PRO A   8      -9.399 -11.590  -5.315  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -11.503  -9.408  -5.300  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -11.714 -11.158  -5.445  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.026  -9.781  -3.044  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -11.582 -11.491  -3.122  1.00  0.00           H  
ATOM    158  N   ILE A   9      -9.847  -7.650  -4.064  1.00  0.00           N  
ATOM    159  CA  ILE A   9      -9.846  -6.268  -4.516  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.077  -5.344  -3.319  1.00  0.00           C  
ATOM    161  O   ILE A   9      -9.712  -4.170  -3.359  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -10.924  -6.013  -5.586  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -10.718  -6.944  -6.784  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -10.900  -4.558  -6.027  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -9.377  -6.779  -7.462  1.00  0.00           C  
ATOM    166  H   ILE A   9     -10.718  -7.969  -3.690  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -8.858  -6.061  -4.930  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -11.902  -6.251  -5.168  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -10.818  -7.966  -6.422  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -11.514  -6.733  -7.498  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -11.668  -4.395  -6.784  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -11.095  -3.915  -5.170  1.00  0.00           H  
ATOM    173 HG23 ILE A   9      -9.922  -4.320  -6.446  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -9.304  -7.470  -8.301  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -9.276  -5.756  -7.826  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -8.580  -6.989  -6.750  1.00  0.00           H  
ATOM    177  N   ALA A  10     -10.678  -5.909  -2.283  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -11.136  -5.112  -1.159  1.00  0.00           C  
ATOM    179  C   ALA A  10     -10.088  -4.048  -0.831  1.00  0.00           C  
ATOM    180  O   ALA A  10      -8.897  -4.348  -0.749  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.425  -6.030   0.033  1.00  0.00           C  
ATOM    182  H   ALA A  10     -10.854  -6.891  -2.207  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -12.063  -4.620  -1.455  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -10.687  -5.854   0.815  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -12.423  -5.820   0.420  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -11.371  -7.069  -0.289  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.567  -2.824  -0.657  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.677  -1.684  -0.528  1.00  0.00           C  
ATOM    189  C   TYR A  11     -10.175  -0.720   0.552  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.337  -0.780   0.954  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.545  -0.957  -1.867  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -10.855  -0.428  -2.410  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.290   0.852  -2.098  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.651  -1.210  -3.234  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.485   1.339  -2.590  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -12.848  -0.733  -3.732  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.262   0.544  -3.407  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.453   1.024  -3.902  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.542  -2.609  -0.604  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.692  -2.056  -0.243  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -8.853  -0.127  -1.719  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.118  -1.665  -2.577  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.672   1.475  -1.452  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.318  -2.217  -3.485  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -12.816   2.347  -2.336  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.460  -1.363  -4.377  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -14.922   0.383  -4.440  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.273   0.146   0.989  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.631   1.180   1.946  1.00  0.00           C  
ATOM    210  C   LYS A  12      -9.228   2.547   1.389  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.347   2.636   0.534  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -8.960   0.928   3.297  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -9.587  -0.197   4.109  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -8.915  -0.340   5.466  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -9.587  -1.416   6.307  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -8.987  -1.517   7.666  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.316   0.150   0.702  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.715   1.158   2.061  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -7.915   0.690   3.096  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -9.018   1.858   3.861  1.00  0.00           H  
ATOM    221  HG2 LYS A  12     -10.646   0.025   4.250  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -9.483  -1.128   3.552  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -7.868  -0.601   5.310  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -8.976   0.615   5.987  1.00  0.00           H  
ATOM    225  HE2 LYS A  12     -10.644  -1.172   6.395  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -9.476  -2.370   5.792  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -9.459  -2.241   8.189  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -8.006  -1.745   7.585  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -9.089  -0.634   8.145  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.892   3.576   1.894  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.683   4.921   1.387  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.476   5.569   2.069  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.409   5.627   3.297  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.926   5.806   1.600  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -12.049   5.224   0.926  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.684   7.205   1.058  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.557   3.502   2.635  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.453   4.857   0.324  1.00  0.00           H  
ATOM    239  HB  THR A  13     -11.143   5.861   2.667  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.823   5.777   1.058  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.572   7.815   1.217  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.837   7.654   1.577  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.467   7.149  -0.008  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.551   6.039   1.243  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.349   6.675   1.751  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.741   8.016   2.375  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.646   8.689   1.887  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.292   6.840   0.658  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.637   5.273  -0.021  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.615   5.989   0.248  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.934   6.005   2.506  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -5.738   7.406  -0.160  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.460   7.420   1.062  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -3.789   5.805  -0.906  1.00  0.00           H  
ATOM    255  N   PRO A  15      -6.021   8.373   3.472  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -6.227   9.659   4.118  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.632  10.794   3.281  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.707  10.575   2.502  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -5.532   9.512   5.475  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -4.413   8.561   5.217  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.940   7.591   4.194  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -7.204   9.857   4.191  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -5.158  10.478   5.843  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -6.219   9.120   6.238  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -3.524   9.088   4.840  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -4.112   8.041   6.138  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -4.161   7.262   3.491  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -5.358   6.685   4.657  1.00  0.00           H  
ATOM    269  N   GLU A  16      -6.187  11.981   3.474  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.655  13.169   2.827  1.00  0.00           C  
ATOM    271  C   GLU A  16      -4.183  13.358   3.193  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.802  13.203   4.353  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.468  14.405   3.219  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -6.002  15.698   2.564  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.878  16.855   2.956  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.809  16.647   3.695  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.552  17.966   2.607  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.986  12.137   4.056  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.750  12.984   1.756  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.503  14.208   2.937  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -6.398  14.502   4.303  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.961  15.941   2.777  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -6.116  15.501   1.499  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -7.140  18.658   2.918  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.392  13.690   2.184  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -1.965  13.882   2.382  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.180  12.640   1.955  1.00  0.00           C  
ATOM    288  O   GLY A  17       0.022  12.717   1.703  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.709  13.825   1.245  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.628  14.745   1.807  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.767  14.099   3.431  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.891  11.524   1.887  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.321  10.306   1.338  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.827  10.110  -0.092  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.931  10.536  -0.428  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.672   9.099   2.208  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -1.020   9.104   3.584  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -1.153   7.748   4.264  1.00  0.00           C  
ATOM    299  CE  LYS A  18      -0.223   7.638   5.463  1.00  0.00           C  
ATOM    300  NZ  LYS A  18      -0.237   6.271   6.053  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.838  11.445   2.197  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.240  10.438   1.305  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.757   9.091   2.320  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -1.360   8.208   1.662  1.00  0.00           H  
ATOM    305  HG2 LYS A  18       0.036   9.349   3.465  1.00  0.00           H  
ATOM    306  HG3 LYS A  18      -1.503   9.866   4.194  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -2.185   7.625   4.592  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -0.907   6.971   3.541  1.00  0.00           H  
ATOM    309  HE2 LYS A  18       0.788   7.881   5.136  1.00  0.00           H  
ATOM    310  HE3 LYS A  18      -0.545   8.360   6.214  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       0.391   6.240   6.844  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18      -1.174   6.045   6.358  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18       0.062   5.602   5.359  1.00  0.00           H  
ATOM    314  N   ASN A  19      -0.998   9.463  -0.896  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.262   9.361  -2.322  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.985   7.931  -2.788  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.815   7.323  -3.462  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.442  10.359  -3.121  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.744  10.350  -4.592  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -0.440   9.386  -5.304  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -1.268  11.451  -5.068  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.158   9.013  -0.590  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.307   9.645  -2.440  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.335  11.391  -2.783  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.492   9.823  -2.951  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -1.497  11.517  -6.040  1.00  0.00           H  
ATOM    327 HD22 ASN A  19      -1.441  12.225  -4.460  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.186   7.435  -2.412  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.713   6.224  -3.014  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.198   5.009  -2.241  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.162   5.121  -1.071  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.247   6.255  -3.032  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.867   7.535  -3.607  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.386   7.454  -3.542  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.398   7.728  -5.041  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.768   7.848  -1.710  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.331   6.173  -4.034  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.438   6.195  -1.962  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.662   5.376  -3.526  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.490   8.371  -3.017  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.818   8.367  -3.951  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.700   7.339  -2.504  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.730   6.599  -4.122  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       2.839   8.638  -5.448  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.707   6.873  -5.644  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.312   7.812  -5.061  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.179   3.875  -2.927  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.223   2.628  -2.300  1.00  0.00           C  
ATOM    349  C   CYS A  21       0.987   1.693  -2.271  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.653   1.501  -3.287  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.417   1.994  -3.018  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -2.983   2.927  -2.873  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.433   3.802  -3.892  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.547   2.876  -1.290  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -1.169   1.907  -4.075  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.570   0.990  -2.619  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.746   2.103  -3.596  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.234   1.136  -1.093  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.393   0.281  -0.901  1.00  0.00           C  
ATOM    360  C   TYR A  22       1.974  -1.113  -0.428  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.880  -1.288   0.106  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.360   0.913   0.104  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.884   0.845   1.539  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.163  -0.260   2.330  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.159   1.887   2.096  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.731  -0.327   3.640  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.722   1.831   3.406  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       2.011   0.721   4.175  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.579   0.661   5.480  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.661   1.261  -0.284  1.00  0.00           H  
ATOM    371  HA  TYR A  22       2.910   0.192  -1.855  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.312   0.387   0.011  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.491   1.955  -0.187  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.734  -1.084   1.901  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.935   2.759   1.484  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       2.957  -1.201   4.251  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       1.152   2.660   3.826  1.00  0.00           H  
ATOM    378  HH  TYR A  22       1.088   1.441   5.750  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.865  -2.068  -0.643  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.697  -3.392  -0.068  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.010  -3.836   0.580  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.089  -3.453   0.127  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.252  -4.394  -1.134  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.239  -4.573  -2.280  1.00  0.00           C  
ATOM    385  CD  LYS A  23       2.743  -5.605  -3.282  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.299  -5.339  -3.681  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       0.822  -6.296  -4.716  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.691  -1.950  -1.195  1.00  0.00           H  
ATOM    389  HA  LYS A  23       1.938  -3.317   0.710  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.104  -5.350  -0.630  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.300  -4.042  -1.529  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.368  -3.613  -2.779  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.194  -4.898  -1.867  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.378  -5.563  -4.167  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       2.818  -6.593  -2.829  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.676  -5.428  -2.791  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.232  -4.324  -4.069  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23      -0.138  -6.087  -4.953  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.398  -6.214  -5.542  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       0.882  -7.239  -4.357  1.00  0.00           H  
ATOM    401  N   MET A  24       3.878  -4.635   1.626  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.038  -5.085   2.377  1.00  0.00           C  
ATOM    403  C   MET A  24       5.276  -6.581   2.173  1.00  0.00           C  
ATOM    404  O   MET A  24       4.330  -7.368   2.164  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.857  -4.769   3.860  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.877  -3.285   4.196  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.533  -2.961   5.938  1.00  0.00           S  
ATOM    408  CE  MET A  24       5.895  -3.823   6.717  1.00  0.00           C  
ATOM    409  H   MET A  24       2.999  -4.973   1.963  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.880  -4.517   1.982  1.00  0.00           H  
ATOM    411  HB2 MET A  24       3.902  -5.198   4.162  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.665  -5.273   4.393  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.862  -2.893   3.947  1.00  0.00           H  
ATOM    414  HG3 MET A  24       4.123  -2.789   3.586  1.00  0.00           H  
ATOM    415  HE1 MET A  24       5.824  -3.716   7.799  1.00  0.00           H  
ATOM    416  HE2 MET A  24       5.855  -4.881   6.454  1.00  0.00           H  
ATOM    417  HE3 MET A  24       6.839  -3.399   6.373  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.545  -6.929   2.015  1.00  0.00           N  
ATOM    419  CA  PHE A  25       6.936  -8.329   1.970  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.849  -8.680   3.147  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.325  -7.795   3.855  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.706  -8.535   0.664  1.00  0.00           C  
ATOM    423  CG  PHE A  25       6.876  -8.282  -0.595  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.784  -7.025  -1.110  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.227  -9.313  -1.202  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       6.013  -6.790  -2.277  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       5.455  -9.077  -2.370  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.365  -7.820  -2.883  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.296  -6.277   1.918  1.00  0.00           H  
ATOM    430  HA  PHE A  25       6.025  -8.923   2.029  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.557  -7.854   0.657  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.087  -9.558   0.637  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       7.308  -6.207  -0.613  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       6.299 -10.320  -0.791  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       5.940  -5.783  -2.687  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       4.935  -9.901  -2.858  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       4.773  -7.640  -3.780  1.00  0.00           H  
ATOM    438  N   MET A  26       8.064  -9.976   3.320  1.00  0.00           N  
ATOM    439  CA  MET A  26       9.141 -10.447   4.175  1.00  0.00           C  
ATOM    440  C   MET A  26      10.178 -11.233   3.368  1.00  0.00           C  
ATOM    441  O   MET A  26       9.825 -11.984   2.462  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.575 -11.310   5.302  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.641 -10.572   6.251  1.00  0.00           C  
ATOM    444  SD  MET A  26       7.000 -11.635   7.560  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.975 -10.477   8.464  1.00  0.00           C  
ATOM    446  H   MET A  26       7.521 -10.696   2.890  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.598  -9.550   4.592  1.00  0.00           H  
ATOM    448  HB2 MET A  26       8.042 -12.134   4.834  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.428 -11.699   5.862  1.00  0.00           H  
ATOM    450  HG2 MET A  26       8.194  -9.747   6.699  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.808 -10.179   5.669  1.00  0.00           H  
ATOM    452  HE1 MET A  26       5.507 -10.986   9.307  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.591  -9.655   8.830  1.00  0.00           H  
ATOM    454  HE3 MET A  26       5.201 -10.084   7.803  1.00  0.00           H  
ATOM    455  N   MET A  27      11.437 -11.030   3.726  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.535 -11.561   2.936  1.00  0.00           C  
ATOM    457  C   MET A  27      12.299 -13.033   2.590  1.00  0.00           C  
ATOM    458  O   MET A  27      12.727 -13.502   1.538  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.853 -11.395   3.691  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.404  -9.976   3.691  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.738  -9.360   2.029  1.00  0.00           S  
ATOM    462  CE  MET A  27      16.118 -10.397   1.554  1.00  0.00           C  
ATOM    463  H   MET A  27      11.711 -10.515   4.539  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.556 -10.964   2.026  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.674 -11.716   4.716  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.575 -12.064   3.221  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.673  -9.327   4.173  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.329  -9.971   4.267  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.440 -10.136   0.546  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.944 -10.245   2.251  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.811 -11.443   1.578  1.00  0.00           H  
ATOM    472  N   SER A  28      11.617 -13.719   3.495  1.00  0.00           N  
ATOM    473  CA  SER A  28      11.181 -15.081   3.232  1.00  0.00           C  
ATOM    474  C   SER A  28      10.160 -15.091   2.092  1.00  0.00           C  
ATOM    475  O   SER A  28      10.436 -15.608   1.011  1.00  0.00           O  
ATOM    476  CB  SER A  28      10.596 -15.697   4.488  1.00  0.00           C  
ATOM    477  OG  SER A  28      10.167 -17.014   4.276  1.00  0.00           O  
ATOM    478  H   SER A  28      11.361 -13.360   4.394  1.00  0.00           H  
ATOM    479  HA  SER A  28      12.082 -15.619   2.942  1.00  0.00           H  
ATOM    480  HB2 SER A  28      11.360 -15.694   5.265  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.748 -15.095   4.810  1.00  0.00           H  
ATOM    482  HG  SER A  28       9.805 -17.367   5.092  1.00  0.00           H  
ATOM    483  N   ASP A  29       9.001 -14.512   2.373  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.903 -14.535   1.423  1.00  0.00           C  
ATOM    485  C   ASP A  29       7.955 -13.273   0.558  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.241 -12.307   0.820  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.558 -14.641   2.146  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.359 -14.814   1.223  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.560 -14.947   0.039  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.270 -14.968   1.720  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.808 -14.035   3.231  1.00  0.00           H  
ATOM    492  HA  ASP A  29       8.046 -15.445   0.841  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.538 -15.415   2.915  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.516 -13.659   2.616  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.570 -15.113   1.079  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.808 -13.324  -0.453  1.00  0.00           N  
ATOM    497  CA  LEU A  30       8.870 -12.254  -1.436  1.00  0.00           C  
ATOM    498  C   LEU A  30       7.707 -12.402  -2.417  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.334 -11.444  -3.094  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.215 -12.272  -2.172  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.326 -11.439  -1.520  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      10.902 -11.002  -0.125  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.609 -12.256  -1.463  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.449 -14.076  -0.608  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.752 -11.311  -0.899  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.448 -13.332  -2.090  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.105 -12.004  -3.222  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.508 -10.579  -2.166  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.696 -10.411   0.330  1.00  0.00           H  
ATOM    510 HD12 LEU A  30       9.996 -10.400  -0.192  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.709 -11.882   0.489  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.397 -11.662  -1.000  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.440 -13.158  -0.874  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      12.909 -12.534  -2.474  1.00  0.00           H  
ATOM    515  N   THR A  31       7.164 -13.610  -2.465  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.179 -13.949  -3.478  1.00  0.00           C  
ATOM    517  C   THR A  31       4.856 -13.237  -3.196  1.00  0.00           C  
ATOM    518  O   THR A  31       4.235 -12.687  -4.104  1.00  0.00           O  
ATOM    519  CB  THR A  31       5.939 -15.469  -3.549  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.168 -16.135  -3.868  1.00  0.00           O  
ATOM    521  CG2 THR A  31       4.899 -15.796  -4.610  1.00  0.00           C  
ATOM    522  H   THR A  31       7.385 -14.348  -1.829  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.538 -13.585  -4.442  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.589 -15.817  -2.578  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.016 -17.082  -3.911  1.00  0.00           H  
ATOM    526 HG21 THR A  31       4.743 -16.874  -4.644  1.00  0.00           H  
ATOM    527 HG22 THR A  31       3.961 -15.299  -4.364  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.250 -15.448  -5.581  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.461 -13.270  -1.930  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.166 -12.739  -1.535  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.361 -11.711  -0.420  1.00  0.00           C  
ATOM    532  O   ILE A  32       3.961 -12.013   0.611  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.211 -13.848  -1.061  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       1.876 -14.795  -2.215  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       0.942 -13.245  -0.478  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.121 -14.136  -3.347  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.008 -13.649  -1.184  1.00  0.00           H  
ATOM    538  HA  ILE A  32       2.744 -12.233  -2.404  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.711 -14.447  -0.299  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       2.817 -15.195  -2.591  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.277 -15.608  -1.805  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.277 -14.042  -0.147  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.197 -12.611   0.370  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.441 -12.647  -1.239  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       0.919 -14.869  -4.128  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.178 -13.736  -2.972  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       1.719 -13.325  -3.759  1.00  0.00           H  
ATOM    548  N   PRO A  33       2.827 -10.486  -0.668  1.00  0.00           N  
ATOM    549  CA  PRO A  33       2.904  -9.421   0.317  1.00  0.00           C  
ATOM    550  C   PRO A  33       1.974  -9.697   1.500  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.015 -10.458   1.376  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.499  -8.166  -0.462  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.595  -8.670  -1.535  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.145 -10.018  -1.918  1.00  0.00           C  
ATOM    555  HA  PRO A  33       3.826  -9.371   0.702  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       1.983  -7.441   0.185  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.374  -7.654  -0.885  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.559  -8.752  -1.176  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.584  -7.987  -2.398  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.352 -10.719  -2.220  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       2.855  -9.956  -2.755  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.288  -9.062   2.620  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.703  -9.453   3.892  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.860  -8.300   4.435  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.051  -8.516   5.233  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.780  -9.843   4.923  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.611 -11.010   4.411  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.672  -8.652   5.237  1.00  0.00           C  
ATOM    569  H   VAL A  34       2.929  -8.297   2.665  1.00  0.00           H  
ATOM    570  HA  VAL A  34       1.051 -10.307   3.704  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.291 -10.126   5.855  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.366 -11.273   5.152  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       2.963 -11.869   4.235  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.100 -10.727   3.480  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.427  -8.944   5.967  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       4.163  -8.316   4.323  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       3.069  -7.842   5.644  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.193  -7.100   3.982  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.459  -5.914   4.393  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.388  -4.932   3.221  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.327  -4.829   2.435  1.00  0.00           O  
ATOM    582  CB  LYS A  35       1.117  -5.260   5.608  1.00  0.00           C  
ATOM    583  CG  LYS A  35       0.908  -6.011   6.917  1.00  0.00           C  
ATOM    584  CD  LYS A  35       1.199  -5.121   8.117  1.00  0.00           C  
ATOM    585  CE  LYS A  35       0.048  -4.165   8.391  1.00  0.00           C  
ATOM    586  NZ  LYS A  35       0.232  -3.424   9.668  1.00  0.00           N  
ATOM    587  H   LYS A  35       1.947  -6.933   3.346  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.553  -6.227   4.646  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       2.184  -5.191   5.396  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.701  -4.256   5.696  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -0.126  -6.352   6.959  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       1.576  -6.872   6.932  1.00  0.00           H  
ATOM    593  HD2 LYS A  35       1.360  -5.757   8.989  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       2.105  -4.550   7.915  1.00  0.00           H  
ATOM    595  HE2 LYS A  35      -0.010  -3.457   7.565  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -0.874  -4.744   8.437  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -0.552  -2.802   9.811  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35       0.285  -4.081  10.433  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35       1.086  -2.886   9.625  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.738  -4.237   3.143  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.882  -3.154   2.186  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.618  -1.976   2.825  1.00  0.00           C  
ATOM    603  O   ARG A  36      -2.423  -2.161   3.736  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.553  -3.608   0.898  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.896  -4.802   0.222  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.387  -6.120   0.696  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.775  -6.401   0.365  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.201  -6.838  -0.837  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -2.361  -7.008  -1.833  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -4.493  -7.068  -0.994  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.540  -4.404   3.716  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.138  -2.882   1.917  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.583  -3.858   1.146  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.539  -2.759   0.215  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -1.083  -4.740  -0.851  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.178  -4.756   0.406  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.779  -6.907   0.248  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.295  -6.163   1.781  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -3.604  -6.324   0.940  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -1.379  -6.811  -1.701  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -2.701  -7.336  -2.725  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -5.129  -6.913  -0.223  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -4.840  -7.393  -1.884  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.314  -0.787   2.323  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -1.872   0.429   2.890  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.439   1.658   2.087  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.865   1.526   1.006  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.700  -0.648   1.546  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -2.960   0.364   2.901  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.550   0.534   3.925  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.728   2.823   2.647  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.466   4.071   1.950  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.232   4.721   2.578  1.00  0.00           C  
ATOM    634  O   CYS A  38       0.069   4.486   3.748  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.725   4.896   2.219  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.256   4.147   1.614  1.00  0.00           S  
ATOM    637  H   CYS A  38      -2.135   2.921   3.553  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.282   3.816   0.907  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -2.860   5.039   3.291  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.651   5.867   1.729  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.096   5.108   2.009  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.449   5.523   1.775  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.480   6.405   2.296  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.727   7.538   1.297  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.350   7.437   0.132  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.797   5.653   2.565  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.729   6.502   3.434  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.476   5.283   1.255  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.768   5.697   4.182  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.306   5.577   0.787  1.00  0.00           H  
ATOM    651  HA  ILE A  39       1.104   6.838   3.222  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.579   4.747   3.129  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.225   7.215   2.777  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       3.104   7.040   4.148  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.405   4.753   1.464  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.816   4.643   0.672  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.696   6.190   0.691  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.389   6.367   4.776  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.271   4.984   4.841  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.393   5.159   3.470  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.360   8.593   1.793  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.674   9.738   0.955  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.043   9.527   0.301  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.196   9.728  -0.901  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.657  11.032   1.772  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.513  10.992   3.032  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       3.958   9.928   3.390  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.845  12.040   3.532  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.656   8.671   2.744  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.865   9.789   0.226  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.910  11.918   1.189  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.603  11.069   2.051  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.417  11.938   4.296  1.00  0.00           H  
ATOM    674  N   VAL A  41       4.999   9.126   1.125  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.353   8.906   0.646  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.695   7.419   0.763  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.506   6.815   1.818  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.382   9.740   1.431  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.787   9.482   0.907  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       7.046  11.221   1.344  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.864   8.952   2.100  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.380   9.190  -0.405  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.331   9.466   2.484  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.503  10.079   1.474  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.029   8.425   1.019  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.839   9.758  -0.145  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.783  11.795   1.904  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.059  11.535   0.300  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       6.055  11.394   1.764  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.194   6.872  -0.335  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.438   5.440  -0.414  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.610   5.100   0.508  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.700   5.651   0.360  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.693   4.988  -1.854  1.00  0.00           C  
ATOM    695  SG  CYS A  42       7.873   3.180  -2.069  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.431   7.386  -1.160  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.524   4.949  -0.077  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       6.855   5.322  -2.466  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.597   5.476  -2.216  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.068   3.180  -3.391  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.340   4.173   1.463  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.353   3.769   2.423  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.446   2.937   1.746  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.154   2.076   0.920  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.575   2.965   3.470  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.379   2.460   2.737  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.040   3.536   1.740  1.00  0.00           C  
ATOM    708  HA  PRO A  43       9.816   4.570   2.801  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.177   2.135   3.869  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.284   3.593   4.324  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.595   1.508   2.232  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.540   2.279   3.425  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.598   3.126   0.820  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.322   4.266   2.143  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.682   3.225   2.123  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.820   2.512   1.569  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.823   1.077   2.099  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.234   0.796   3.142  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.130   3.222   1.917  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.294   4.592   1.273  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.611   5.238   1.674  1.00  0.00           C  
ATOM    722  CE  LYS A  44      15.803   6.580   0.983  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.086   7.227   1.371  1.00  0.00           N  
ATOM    724  H   LYS A  44      11.914   3.933   2.793  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.689   2.480   0.487  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.158   3.324   3.002  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      14.942   2.570   1.593  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.262   4.471   0.190  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.466   5.224   1.591  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.613   5.381   2.755  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.425   4.568   1.396  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      15.791   6.415  -0.093  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      14.972   7.229   1.260  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.174   8.113   0.893  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.097   7.381   2.370  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      17.856   6.627   1.114  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.495   0.206   1.360  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.479  -1.212   1.674  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.335  -1.463   2.917  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.375  -0.831   3.097  1.00  0.00           O  
ATOM    741  CB  ASN A  45      13.960  -2.054   0.506  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.039  -2.025  -0.682  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.834  -1.775  -0.552  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.580  -2.360  -1.825  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.038   0.457   0.560  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.430  -1.459   1.830  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      14.992  -1.990   0.160  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.815  -2.993   1.041  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.025  -2.363  -2.658  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.546  -2.612  -1.866  1.00  0.00           H  
ATOM    751  N   SER A  46      13.864  -2.385   3.741  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.604  -2.772   4.932  1.00  0.00           C  
ATOM    753  C   SER A  46      15.184  -4.176   4.756  1.00  0.00           C  
ATOM    754  O   SER A  46      14.923  -4.837   3.750  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.706  -2.710   6.152  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.683  -3.666   6.103  1.00  0.00           O  
ATOM    757  H   SER A  46      12.998  -2.865   3.609  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.402  -2.037   5.026  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.313  -2.885   7.040  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.262  -1.717   6.208  1.00  0.00           H  
ATOM    761  HG  SER A  46      12.139  -3.511   5.327  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.962  -4.590   5.745  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.643  -5.872   5.676  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.633  -6.995   5.923  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.832  -8.123   5.475  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.789  -5.928   6.695  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.925  -4.925   6.455  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.927  -4.989   7.599  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.603  -5.231   5.127  1.00  0.00           C  
ATOM    770  H   LEU A  47      16.129  -4.068   6.581  1.00  0.00           H  
ATOM    771  HA  LEU A  47      17.036  -5.979   4.665  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      17.239  -5.662   7.595  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      18.188  -6.937   6.797  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.473  -3.936   6.379  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.730  -4.273   7.421  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.425  -4.744   8.536  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.344  -5.993   7.662  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.409  -4.517   4.958  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      20.010  -6.242   5.151  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.874  -5.152   4.321  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.571  -6.646   6.635  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.613  -7.641   7.086  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.438  -7.691   6.109  1.00  0.00           C  
ATOM    784  O   LEU A  48      12.045  -8.767   5.659  1.00  0.00           O  
ATOM    785  CB  LEU A  48      13.133  -7.321   8.508  1.00  0.00           C  
ATOM    786  CG  LEU A  48      14.226  -7.328   9.583  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.639  -6.919  10.927  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.849  -8.715   9.667  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.362  -5.706   6.903  1.00  0.00           H  
ATOM    790  HA  LEU A  48      14.115  -8.608   7.073  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.772  -6.306   8.349  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      12.301  -7.959   8.806  1.00  0.00           H  
ATOM    793  HG  LEU A  48      15.002  -6.632   9.262  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.423  -6.927  11.686  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      13.220  -5.915  10.852  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.855  -7.620  11.210  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.626  -8.718  10.432  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      14.082  -9.443   9.926  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      15.287  -8.976   8.703  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.909  -6.514   5.806  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.722  -6.419   4.976  1.00  0.00           C  
ATOM    802  C   VAL A  49      11.014  -5.513   3.776  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.770  -4.551   3.891  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.515  -5.870   5.761  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       9.103  -6.846   6.854  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.842  -4.510   6.359  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.279  -5.639   6.119  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.492  -7.420   4.612  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.683  -5.721   5.074  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       8.249  -6.443   7.399  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.829  -7.800   6.404  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.934  -6.993   7.543  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.979  -4.138   6.911  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.691  -4.606   7.037  1.00  0.00           H  
ATOM    815 HG23 VAL A  49      10.092  -3.812   5.560  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.401  -5.858   2.653  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.576  -5.081   1.437  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.331  -4.221   1.202  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.218  -4.635   1.520  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.837  -5.996   0.240  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.018  -5.263  -1.083  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.261  -6.237  -2.227  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.431  -5.507  -3.550  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.613  -6.450  -4.687  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.794  -6.646   2.566  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.428  -4.420   1.592  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.738  -6.567   0.464  1.00  0.00           H  
ATOM    828  HB3 LYS A  50       9.987  -6.674   0.164  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.118  -4.682  -1.284  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      11.871  -4.591  -0.993  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.161  -6.811  -2.009  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.407  -6.912  -2.293  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.544  -4.899  -3.723  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.304  -4.859  -3.473  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.723  -5.926  -5.544  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.437  -7.013  -4.529  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.804  -7.050  -4.760  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.565  -3.041   0.648  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.480  -2.109   0.388  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.337  -1.837  -1.111  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.298  -1.441  -1.768  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.709  -0.800   1.144  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.694  -0.950   2.649  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.867  -1.174   3.355  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.507  -0.865   3.360  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.860  -1.313   4.729  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.487  -1.001   4.735  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.666  -1.225   5.416  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.652  -1.361   6.786  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.471  -2.718   0.377  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.557  -2.557   0.759  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.677  -0.408   0.828  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       7.922  -0.110   0.840  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.807  -1.242   2.805  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.579  -0.688   2.817  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.789  -1.489   5.270  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.543  -0.933   5.276  1.00  0.00           H  
ATOM    858  HH  TYR A  51       9.524  -1.514   7.156  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.130  -2.061  -1.608  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.806  -1.701  -2.977  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.603  -0.754  -2.981  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.589  -1.032  -2.344  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.495  -2.940  -3.838  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.194  -2.531  -5.271  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.659  -3.920  -3.800  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.380  -2.479  -1.092  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.667  -1.177  -3.394  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.632  -3.456  -3.418  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       5.977  -3.419  -5.866  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.329  -1.865  -5.285  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.056  -2.015  -5.693  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.423  -4.790  -4.412  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.555  -3.435  -4.187  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       7.833  -4.238  -2.772  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.758   0.343  -3.708  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.702   1.340  -3.792  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.296   1.486  -5.259  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.021   1.056  -6.154  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.136   2.675  -3.183  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.018   2.540  -1.587  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.582   0.557  -4.232  1.00  0.00           H  
ATOM    882  HA  CYS A  53       3.871   0.965  -3.195  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.795   3.173  -3.895  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.252   3.297  -3.043  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.226   3.845  -1.390  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.134   2.090  -5.460  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.676   2.404  -6.803  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.618   3.507  -6.705  1.00  0.00           C  
ATOM    889  O   CYS A  54       0.904   3.598  -5.707  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.143   1.165  -7.522  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.104   0.066  -6.493  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.512   2.366  -4.726  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.548   2.753  -7.357  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.548   1.498  -8.373  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       2.989   0.591  -7.901  1.00  0.00           H  
ATOM    896  HG  CYS A  54       0.840  -0.851  -7.427  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.554   4.316  -7.752  1.00  0.00           N  
ATOM    898  CA  ASN A  55       0.917   5.618  -7.653  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.448   5.567  -8.344  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.893   6.557  -8.922  1.00  0.00           O  
ATOM    901  CB  ASN A  55       1.782   6.715  -8.245  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.082   6.527  -9.706  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       1.806   5.472 -10.286  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       2.720   7.514 -10.282  1.00  0.00           N  
ATOM    905  H   ASN A  55       1.925   4.094  -8.654  1.00  0.00           H  
ATOM    906  HA  ASN A  55       0.836   5.817  -6.584  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       1.556   7.766  -8.059  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       2.658   6.424  -7.666  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       2.954   7.458 -11.254  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       2.974   8.323  -9.753  1.00  0.00           H  
ATOM    911  N   THR A  56      -1.075   4.402  -8.258  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.415   4.234  -8.794  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.300   3.490  -7.792  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.813   2.991  -6.779  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.399   3.469 -10.130  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.782   2.189  -9.944  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.628   4.251 -11.182  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.683   3.585  -7.835  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.854   5.220  -8.939  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.424   3.323 -10.467  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.773   1.715 -10.778  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.628   3.694 -12.120  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -2.101   5.221 -11.335  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.602   4.397 -10.847  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.587   3.442  -8.109  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.570   2.930  -7.170  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.523   1.400  -7.173  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.449   0.780  -8.233  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.973   3.431  -7.522  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -7.197   4.913  -7.255  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.894   5.355  -6.173  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.519   5.620  -8.181  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.957   3.745  -8.986  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.292   3.355  -6.204  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -7.275   3.196  -8.543  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.567   2.842  -6.821  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.601   6.547  -7.948  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.568   0.837  -5.974  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.708  -0.603  -5.831  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.614  -1.324  -6.621  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.830  -2.428  -7.118  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -7.078  -1.075  -6.320  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -8.202  -0.442  -5.497  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.531  -0.495  -6.254  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.536   0.511  -7.340  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.461   0.560  -8.322  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -10.368   1.501  -9.242  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -11.465  -0.342  -8.364  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.511   1.343  -5.115  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.604  -0.786  -4.761  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -7.198  -0.784  -7.363  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -7.138  -2.161  -6.250  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -8.309  -0.993  -4.563  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.952   0.594  -5.268  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.658  -1.487  -6.685  1.00  0.00           H  
ATOM    956  HD3 ARG A  58     -10.357  -0.305  -5.569  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.809   1.197  -7.346  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -11.054   1.546  -9.981  1.00  0.00           H  
ATOM    959 HH12 ARG A  58      -9.615   2.172  -9.207  1.00  0.00           H  
ATOM    960 HH21 ARG A  58     -12.144  -0.299  -9.096  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.527  -1.052  -7.663  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.465  -0.670  -6.712  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.392  -1.160  -7.559  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.561  -2.162  -6.751  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.939  -3.058  -7.319  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.587   0.101  -7.874  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.762   0.841  -6.445  1.00  0.00           S  
ATOM    968  H   CYS A  59      -3.264   0.176  -6.221  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.863  -1.649  -8.411  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.801  -0.123  -8.595  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -2.242   0.874  -8.278  1.00  0.00           H  
ATOM    972  HG  CYS A  59      -0.191   1.870  -7.077  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.579  -1.973  -5.440  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.785  -2.807  -4.552  1.00  0.00           C  
ATOM    975  C   ASN A  60      -1.625  -4.004  -4.100  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.837  -4.944  -4.863  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.353  -2.034  -3.307  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.564  -1.639  -2.459  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.704  -1.925  -2.787  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.255  -0.967  -1.353  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -2.082  -4.030  -2.991  1.00  0.00           O  
ATOM    982  H   ASN A  60      -2.121  -1.269  -4.981  1.00  0.00           H  
ATOM    983  HA  ASN A  60       0.082  -3.107  -5.142  1.00  0.00           H  
ATOM    984  HB2 ASN A  60       0.307  -2.664  -2.711  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.196  -1.140  -3.603  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.298  -0.764  -1.145  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -1.977  -0.664  -0.734  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   0      -8.916  10.857  -1.797  1.00  0.00           N  
ATOM      2  CA  MET A   0      -7.592  10.263  -1.862  1.00  0.00           C  
ATOM      3  C   MET A   0      -7.637   8.897  -2.551  1.00  0.00           C  
ATOM      4  O   MET A   0      -8.713   8.356  -2.794  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.005  10.134  -0.457  1.00  0.00           C  
ATOM      6  CG  MET A   0      -6.782  11.461   0.255  1.00  0.00           C  
ATOM      7  SD  MET A   0      -5.432  12.417  -0.465  1.00  0.00           S  
ATOM      8  CE  MET A   0      -6.345  13.618  -1.429  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.323  11.077  -0.911  1.00  0.00           H  
ATOM     10  H2  MET A   0      -9.092  11.737  -2.237  1.00  0.00           H  
ATOM     11  H   MET A   0      -9.692  10.340  -2.187  1.00  0.00           H  
ATOM     12  H3  MET A   0      -9.702  10.369  -2.178  1.00  0.00           H  
ATOM     13  HA  MET A   0      -6.990  10.955  -2.450  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -7.697   9.524   0.121  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -6.054   9.611  -0.558  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -7.702  12.039   0.193  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -6.552  11.250   1.300  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -5.647  14.285  -1.936  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -6.957  13.101  -2.168  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -6.989  14.201  -0.768  1.00  0.00           H  
ATOM     21  N   LEU A   1      -6.453   8.380  -2.846  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -6.343   7.149  -3.612  1.00  0.00           C  
ATOM     23  C   LEU A   1      -6.919   5.991  -2.794  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.336   6.179  -1.652  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -4.881   6.882  -3.993  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -4.364   7.680  -5.196  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -4.923   7.098  -6.487  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -4.759   9.141  -5.046  1.00  0.00           C  
ATOM     29  H   LEU A   1      -5.580   8.784  -2.568  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -6.946   7.270  -4.510  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -4.394   7.223  -3.080  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -4.689   5.818  -4.130  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -3.274   7.625  -5.176  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -4.549   7.671  -7.337  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -4.608   6.059  -6.586  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -6.010   7.148  -6.467  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -4.390   9.707  -5.902  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -5.845   9.221  -4.999  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -4.326   9.544  -4.131  1.00  0.00           H  
ATOM     40  N   LYS A   2      -6.922   4.818  -3.411  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.405   3.622  -2.744  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.310   2.556  -2.759  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.628   2.374  -3.768  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.677   3.100  -3.413  1.00  0.00           C  
ATOM     45  CG  LYS A   2      -9.751   4.158  -3.634  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -10.285   4.688  -2.312  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -11.437   5.659  -2.528  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -11.047   6.794  -3.408  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.603   4.679  -4.349  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.614   3.889  -1.707  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.381   2.678  -4.375  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.073   2.310  -2.776  1.00  0.00           H  
ATOM     53  HG2 LYS A   2      -9.317   4.978  -4.207  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -10.566   3.710  -4.203  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -10.630   3.843  -1.713  1.00  0.00           H  
ATOM     56  HD3 LYS A   2      -9.476   5.196  -1.788  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -12.262   5.114  -2.983  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -11.746   6.043  -1.556  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -11.837   7.414  -3.526  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -10.282   7.301  -2.986  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -10.761   6.439  -4.310  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.172   1.876  -1.628  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.169   0.832  -1.500  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.878  -0.475  -1.148  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.950  -0.460  -0.540  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -4.102   1.199  -0.469  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.190   2.747  -0.821  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.729   2.031  -0.813  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.671   0.755  -2.468  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.590   1.305   0.501  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.384   0.379  -0.401  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.393   2.730   0.252  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.257  -1.575  -1.544  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.871  -2.883  -1.385  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.712  -3.343   0.064  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.737  -2.992   0.727  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.285  -3.902  -2.345  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -5.661  -3.667  -3.782  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -6.781  -3.244  -4.091  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -4.760  -4.015  -4.665  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.351  -1.583  -1.966  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -6.916  -2.742  -1.666  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.231  -4.178  -2.291  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -5.895  -4.716  -1.952  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -4.940  -3.886  -5.641  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -3.891  -4.408  -4.364  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.683  -4.125   0.515  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -6.636  -4.680   1.856  1.00  0.00           C  
ATOM     89  C   LYS A   5      -7.097  -6.138   1.816  1.00  0.00           C  
ATOM     90  O   LYS A   5      -6.275  -7.050   1.727  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -7.504  -3.863   2.814  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -7.078  -2.407   2.962  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -5.755  -2.291   3.704  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -5.291  -0.843   3.783  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -4.244  -0.652   4.825  1.00  0.00           N  
ATOM     96  H   LYS A   5      -7.490  -4.377  -0.019  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -5.597  -4.654   2.184  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -8.526  -3.904   2.434  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -7.459  -4.354   3.786  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.977  -1.973   1.967  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -7.853  -1.875   3.514  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -5.887  -2.686   4.712  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -5.008  -2.883   3.177  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -4.891  -0.560   2.812  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -6.153  -0.221   4.017  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5      -3.965   0.318   4.846  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -4.615  -0.915   5.728  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -3.445  -1.229   4.609  1.00  0.00           H  
ATOM    109  N   LEU A   6      -8.408  -6.314   1.881  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -8.986  -7.646   1.863  1.00  0.00           C  
ATOM    111  C   LEU A   6      -9.160  -8.104   0.414  1.00  0.00           C  
ATOM    112  O   LEU A   6      -9.587  -7.328  -0.439  1.00  0.00           O  
ATOM    113  CB  LEU A   6     -10.326  -7.662   2.611  1.00  0.00           C  
ATOM    114  CG  LEU A   6     -11.012  -9.031   2.691  1.00  0.00           C  
ATOM    115  CD1 LEU A   6     -10.175  -9.986   3.531  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -12.404  -8.868   3.284  1.00  0.00           C  
ATOM    117  H   LEU A   6      -9.069  -5.566   1.946  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -8.279  -8.317   2.356  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -9.982  -7.357   3.597  1.00  0.00           H  
ATOM    120  HB3 LEU A   6     -11.014  -6.913   2.218  1.00  0.00           H  
ATOM    121  HG  LEU A   6     -11.125  -9.397   1.670  1.00  0.00           H  
ATOM    122 HD11 LEU A   6     -10.671 -10.955   3.583  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -9.192 -10.105   3.076  1.00  0.00           H  
ATOM    124 HD13 LEU A   6     -10.063  -9.582   4.537  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -12.891  -9.842   3.340  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -12.326  -8.442   4.285  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -12.993  -8.204   2.652  1.00  0.00           H  
ATOM    128  N   VAL A   7      -8.818  -9.363   0.180  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -8.975  -9.947  -1.141  1.00  0.00           C  
ATOM    130  C   VAL A   7     -10.465 -10.074  -1.466  1.00  0.00           C  
ATOM    131  O   VAL A   7     -11.293 -10.184  -0.562  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -8.301 -11.328  -1.242  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -6.805 -11.210  -0.993  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -8.929 -12.301  -0.255  1.00  0.00           C  
ATOM    135  H   VAL A   7      -8.443  -9.979   0.872  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -8.518  -9.263  -1.858  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -8.472 -11.734  -2.239  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -6.344 -12.195  -1.067  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -6.363 -10.546  -1.735  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -6.633 -10.806   0.005  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -8.442 -13.272  -0.340  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -8.805 -11.920   0.759  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -9.991 -12.409  -0.477  1.00  0.00           H  
ATOM    144  N   PRO A   8     -10.769 -10.058  -2.791  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -9.725  -9.961  -3.797  1.00  0.00           C  
ATOM    146  C   PRO A   8      -9.328  -8.502  -4.035  1.00  0.00           C  
ATOM    147  O   PRO A   8      -8.144  -8.188  -4.154  1.00  0.00           O  
ATOM    148  CB  PRO A   8     -10.346 -10.605  -5.041  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -11.798 -10.284  -4.939  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -12.101 -10.269  -3.465  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -8.895 -10.421  -3.482  1.00  0.00           H  
ATOM    152  HB2 PRO A   8      -9.912 -10.197  -5.965  1.00  0.00           H  
ATOM    153  HB3 PRO A   8     -10.180 -11.692  -5.057  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -12.022  -9.309  -5.398  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -12.409 -11.033  -5.462  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.802  -9.465  -3.192  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -12.549 -11.214  -3.123  1.00  0.00           H  
ATOM    158  N   ILE A   9     -10.339  -7.649  -4.099  1.00  0.00           N  
ATOM    159  CA  ILE A   9     -10.150  -6.299  -4.600  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.425  -5.299  -3.476  1.00  0.00           C  
ATOM    161  O   ILE A   9     -10.051  -4.131  -3.572  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -11.000  -6.067  -5.851  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -10.654  -7.081  -6.944  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -10.868  -4.626  -6.343  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -9.182  -6.973  -7.346  1.00  0.00           C  
ATOM    166  H   ILE A   9     -11.273  -7.867  -3.815  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -9.106  -6.204  -4.897  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -12.046  -6.223  -5.587  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -10.841  -8.085  -6.564  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -11.287  -6.913  -7.814  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -11.259  -3.946  -5.589  1.00  0.00           H  
ATOM    172 HG22 ILE A   9      -9.818  -4.400  -6.527  1.00  0.00           H  
ATOM    173 HG23 ILE A   9     -11.433  -4.505  -7.269  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -8.915  -7.821  -7.975  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -9.025  -6.046  -7.900  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -8.559  -6.971  -6.452  1.00  0.00           H  
ATOM    177  N   ALA A  10     -11.079  -5.793  -2.434  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -11.543  -4.927  -1.362  1.00  0.00           C  
ATOM    179  C   ALA A  10     -10.446  -3.920  -1.015  1.00  0.00           C  
ATOM    180  O   ALA A  10      -9.280  -4.291  -0.872  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.952  -5.780  -0.160  1.00  0.00           C  
ATOM    182  H   ALA A  10     -11.294  -6.762  -2.317  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -12.419  -4.388  -1.725  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -12.949  -5.486   0.171  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -11.963  -6.833  -0.445  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -11.242  -5.631   0.651  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.855  -2.667  -0.888  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.903  -1.581  -0.722  1.00  0.00           C  
ATOM    189  C   TYR A  11     -10.352  -0.624   0.381  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.522  -0.613   0.762  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.722  -0.824  -2.039  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -10.998  -0.219  -2.579  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.378   1.070  -2.234  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.819  -0.937  -3.436  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.543   1.628  -2.723  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -12.986  -0.390  -3.932  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.345   0.894  -3.573  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.506   1.444  -4.065  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.815  -2.388  -0.901  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.943  -2.017  -0.446  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -8.992  -0.033  -1.859  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.319  -1.531  -2.764  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.739   1.644  -1.561  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.531  -1.951  -3.714  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -12.829   2.640  -2.443  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.619  -0.972  -4.603  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -14.987   0.850  -4.647  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.399   0.159   0.867  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.703   1.187   1.849  1.00  0.00           C  
ATOM    210  C   LYS A  12      -9.227   2.543   1.323  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.320   2.610   0.495  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -9.049   0.867   3.193  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -9.755  -0.219   3.993  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -9.121  -0.397   5.365  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -9.857  -1.447   6.185  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -9.301  -1.571   7.558  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.438   0.099   0.601  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.786   1.221   1.962  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -8.025   0.555   2.984  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -9.035   1.792   3.771  1.00  0.00           H  
ATOM    221  HG2 LYS A  12     -10.802   0.062   4.111  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -9.691  -1.156   3.439  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -8.082  -0.702   5.231  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -9.153   0.559   5.889  1.00  0.00           H  
ATOM    225  HE2 LYS A  12     -10.906  -1.162   6.242  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -9.770  -2.404   5.670  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -9.815  -2.276   8.068  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -8.327  -1.837   7.505  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -9.382  -0.685   8.036  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.861   3.591   1.828  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.581   4.936   1.350  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.352   5.507   2.057  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.267   5.482   3.284  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.780   5.876   1.568  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -11.927   5.359   0.881  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.466   7.270   1.047  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.553   3.534   2.547  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.342   4.881   0.288  1.00  0.00           H  
ATOM    239  HB  THR A  13     -11.000   5.928   2.634  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.674   5.947   1.018  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.327   7.920   1.210  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.602   7.670   1.576  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.248   7.218  -0.018  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.426   6.010   1.252  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.187   6.552   1.783  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.512   7.836   2.549  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.440   8.558   2.191  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.155   6.793   0.679  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.478   5.273  -0.084  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.513   6.051   0.258  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.777   5.797   2.451  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -5.628   7.384  -0.105  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.330   7.374   1.091  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -3.660   5.864  -0.959  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.708   8.088   3.617  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -5.893   9.279   4.428  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.348  10.518   3.715  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.450  10.412   2.880  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -5.130   8.970   5.721  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -4.021   8.071   5.292  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.594   7.235   4.179  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -6.868   9.453   4.572  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -4.742   9.887   6.188  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -5.777   8.479   6.463  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -3.152   8.650   4.945  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -3.677   7.441   6.124  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -3.847   7.008   3.403  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -4.983   6.271   4.541  1.00  0.00           H  
ATOM    269  N   GLU A  16      -5.912  11.662   4.071  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.488  12.920   3.479  1.00  0.00           C  
ATOM    271  C   GLU A  16      -3.986  13.125   3.687  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.472  12.904   4.784  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.276  14.088   4.077  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -5.929  15.448   3.487  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.776  16.535   4.088  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.606  16.230   4.909  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.518  17.683   3.810  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.646  11.738   4.747  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.705  12.827   2.414  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.333  13.878   3.907  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -6.075  14.094   5.148  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.877  15.709   3.592  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -6.172  15.339   2.432  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -7.079  18.324   4.252  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.325  13.543   2.618  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -1.893  13.785   2.672  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.112  12.588   2.126  1.00  0.00           C  
ATOM    288  O   GLY A  17       0.055  12.717   1.760  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.749  13.716   1.730  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.650  14.676   2.093  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.591  13.981   3.701  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.791  11.449   2.087  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.200  10.248   1.522  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.792   9.997   0.135  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.945  10.340  -0.125  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.434   9.045   2.438  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -1.033   9.272   3.889  1.00  0.00           C  
ATOM    298  CD  LYS A  18       0.435   9.653   4.005  1.00  0.00           C  
ATOM    299  CE  LYS A  18       0.871   9.749   5.460  1.00  0.00           C  
ATOM    300  NZ  LYS A  18       2.213  10.378   5.599  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.723  11.341   2.431  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.132  10.427   1.415  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.497   8.808   2.388  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -0.858   8.215   2.029  1.00  0.00           H  
ATOM    305  HG2 LYS A  18      -1.650  10.072   4.299  1.00  0.00           H  
ATOM    306  HG3 LYS A  18      -1.214   8.353   4.446  1.00  0.00           H  
ATOM    307  HD2 LYS A  18       1.033   8.896   3.495  1.00  0.00           H  
ATOM    308  HD3 LYS A  18       0.583  10.617   3.518  1.00  0.00           H  
ATOM    309  HE2 LYS A  18       0.135  10.342   5.999  1.00  0.00           H  
ATOM    310  HE3 LYS A  18       0.899   8.741   5.874  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       2.465  10.421   6.576  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18       2.897   9.827   5.099  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18       2.188  11.312   5.216  1.00  0.00           H  
ATOM    314  N   ASN A  19      -0.977   9.400  -0.723  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.301   9.328  -2.138  1.00  0.00           C  
ATOM    316  C   ASN A  19      -1.027   7.913  -2.647  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.878   7.306  -3.294  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.528  10.354  -2.947  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.874  10.356  -4.410  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -0.561   9.412  -5.144  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -1.447  11.446  -4.853  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.110   8.972  -0.466  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.354   9.599  -2.204  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.435  11.384  -2.600  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.422   9.838  -2.812  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -1.706  11.517  -5.817  1.00  0.00           H  
ATOM    327 HD22 ASN A  19      -1.625  12.206  -4.229  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.167   7.428  -2.339  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.683   6.236  -2.990  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.194   4.998  -2.237  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.128   5.074  -1.052  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.215   6.274  -3.049  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.815   7.566  -3.617  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.336   7.504  -3.565  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.333   7.766  -5.046  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.779   7.836  -1.661  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.271   6.211  -4.001  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.436   6.195  -1.986  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.621   5.406  -3.570  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.433   8.392  -3.017  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.753   8.425  -3.969  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.660   7.383  -2.531  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.686   6.657  -4.155  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       2.760   8.686  -5.448  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.648   6.922  -5.659  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.245   7.836  -5.057  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.153   3.883  -2.954  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.231   2.619  -2.353  1.00  0.00           C  
ATOM    349  C   CYS A  21       0.986   1.693  -2.362  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.613   1.496  -3.401  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.431   1.993  -3.067  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -3.015   2.879  -2.828  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.377   3.838  -3.927  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.541   2.840  -1.331  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -1.213   1.969  -4.135  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.550   0.966  -2.721  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.780   2.076  -3.572  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.283   1.146  -1.192  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.457   0.303  -1.038  1.00  0.00           C  
ATOM    360  C   TYR A  22       2.067  -1.092  -0.545  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.988  -1.279   0.015  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.452   0.948  -0.070  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.997   0.940   1.373  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.250  -0.150   2.193  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.320   2.023   1.912  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.837  -0.164   3.512  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.902   2.021   3.229  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       2.163   0.925   4.025  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.751   0.919   5.338  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.740   1.271  -0.363  1.00  0.00           H  
ATOM    371  HA  TYR A  22       2.939   0.215  -2.011  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.391   0.400  -0.158  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.599   1.976  -0.398  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.783  -1.007   1.780  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       2.116   2.885   1.276  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       3.042  -1.027   4.144  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       1.369   2.882   3.633  1.00  0.00           H  
ATOM    378  HH  TYR A  22       1.293   1.723   5.592  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.968  -2.037  -0.771  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.823  -3.365  -0.198  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.129  -3.766   0.490  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.206  -3.340   0.079  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.442  -4.383  -1.275  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.463  -4.523  -2.396  1.00  0.00           C  
ATOM    385  CD  LYS A  23       3.020  -5.557  -3.422  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.562  -5.363  -3.809  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.137  -6.314  -4.872  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.786  -1.908  -1.332  1.00  0.00           H  
ATOM    389  HA  LYS A  23       2.036  -3.309   0.556  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.317  -5.344  -0.775  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.486  -4.065  -1.692  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.579  -3.554  -2.883  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.415  -4.828  -1.961  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.648  -5.459  -4.307  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.151  -6.551  -2.992  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.949  -5.513  -2.922  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.437  -4.341  -4.166  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.166  -6.152  -5.101  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.705  -6.174  -5.697  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.252  -7.261  -4.541  1.00  0.00           H  
ATOM    401  N   MET A  24       3.989  -4.581   1.525  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.137  -4.994   2.313  1.00  0.00           C  
ATOM    403  C   MET A  24       5.370  -6.502   2.195  1.00  0.00           C  
ATOM    404  O   MET A  24       4.428  -7.287   2.292  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.939  -4.597   3.776  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.819  -3.098   4.009  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.723  -2.674   5.760  1.00  0.00           S  
ATOM    408  CE  MET A  24       3.058  -3.208   6.146  1.00  0.00           C  
ATOM    409  H   MET A  24       3.113  -4.957   1.827  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.987  -4.454   1.897  1.00  0.00           H  
ATOM    411  HB2 MET A  24       4.033  -5.092   4.119  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.797  -4.983   4.328  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.692  -2.614   3.572  1.00  0.00           H  
ATOM    414  HG3 MET A  24       3.919  -2.747   3.506  1.00  0.00           H  
ATOM    415  HE1 MET A  24       2.848  -3.013   7.198  1.00  0.00           H  
ATOM    416  HE2 MET A  24       2.347  -2.663   5.525  1.00  0.00           H  
ATOM    417  HE3 MET A  24       2.966  -4.278   5.952  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.628  -6.860   1.988  1.00  0.00           N  
ATOM    419  CA  PHE A  25       7.015  -8.260   1.971  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.876  -8.607   3.186  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.323  -7.718   3.909  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.838  -8.481   0.699  1.00  0.00           C  
ATOM    423  CG  PHE A  25       7.063  -8.223  -0.596  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.981  -6.963  -1.100  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.456  -9.256  -1.243  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       6.260  -6.725  -2.302  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       5.737  -9.018  -2.443  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.655  -7.757  -2.946  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.376  -6.213   1.835  1.00  0.00           H  
ATOM    430  HA  PHE A  25       6.099  -8.850   1.994  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.694  -7.807   0.725  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.209  -9.505   0.691  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       7.472  -6.145  -0.572  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       6.522 -10.267  -0.839  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       6.192  -5.716  -2.706  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       5.252  -9.844  -2.962  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       5.102  -7.575  -3.869  1.00  0.00           H  
ATOM    438  N   MET A  26       8.082  -9.902   3.375  1.00  0.00           N  
ATOM    439  CA  MET A  26       9.124 -10.372   4.271  1.00  0.00           C  
ATOM    440  C   MET A  26      10.182 -11.176   3.511  1.00  0.00           C  
ATOM    441  O   MET A  26       9.854 -11.927   2.594  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.515 -11.214   5.389  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.561 -10.456   6.301  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.841 -11.504   7.581  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.782 -10.331   8.422  1.00  0.00           C  
ATOM    446  H   MET A  26       7.552 -10.624   2.928  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.575  -9.474   4.691  1.00  0.00           H  
ATOM    448  HB2 MET A  26       7.984 -12.038   4.912  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.343 -11.608   5.979  1.00  0.00           H  
ATOM    450  HG2 MET A  26       8.113  -9.644   6.772  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.760 -10.043   5.685  1.00  0.00           H  
ATOM    452  HE1 MET A  26       5.266 -10.829   9.244  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.386  -9.512   8.816  1.00  0.00           H  
ATOM    454  HE3 MET A  26       5.048  -9.935   7.720  1.00  0.00           H  
ATOM    455  N   MET A  27      11.428 -10.991   3.919  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.547 -11.566   3.194  1.00  0.00           C  
ATOM    457  C   MET A  27      12.296 -13.043   2.879  1.00  0.00           C  
ATOM    458  O   MET A  27      12.789 -13.561   1.878  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.834 -11.402   4.001  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.405  -9.991   3.995  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.777  -9.398   2.332  1.00  0.00           S  
ATOM    462  CE  MET A  27      16.129 -10.481   1.881  1.00  0.00           C  
ATOM    463  H   MET A  27      11.676 -10.461   4.729  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.618 -10.998   2.266  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.607 -11.698   5.024  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.564 -12.091   3.576  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.676  -9.327   4.457  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.320  -9.993   4.586  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.470 -10.239   0.875  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.951 -10.351   2.585  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.789 -11.518   1.908  1.00  0.00           H  
ATOM    472  N   SER A  28      11.530 -13.679   3.753  1.00  0.00           N  
ATOM    473  CA  SER A  28      11.091 -15.042   3.509  1.00  0.00           C  
ATOM    474  C   SER A  28      10.177 -15.087   2.285  1.00  0.00           C  
ATOM    475  O   SER A  28      10.531 -15.668   1.262  1.00  0.00           O  
ATOM    476  CB  SER A  28      10.383 -15.595   4.732  1.00  0.00           C  
ATOM    477  OG  SER A  28       9.946 -16.911   4.538  1.00  0.00           O  
ATOM    478  H   SER A  28      11.210 -13.278   4.613  1.00  0.00           H  
ATOM    479  HA  SER A  28      12.002 -15.610   3.329  1.00  0.00           H  
ATOM    480  HB2 SER A  28      11.074 -15.571   5.575  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.523 -14.964   4.952  1.00  0.00           H  
ATOM    482  HG  SER A  28       9.506 -17.221   5.332  1.00  0.00           H  
ATOM    483  N   ASP A  29       9.015 -14.465   2.430  1.00  0.00           N  
ATOM    484  CA  ASP A  29       8.009 -14.505   1.384  1.00  0.00           C  
ATOM    485  C   ASP A  29       8.118 -13.242   0.528  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.394 -12.274   0.750  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.606 -14.636   1.981  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.503 -14.855   0.953  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.810 -14.927  -0.214  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.390 -15.103   1.350  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.758 -13.942   3.243  1.00  0.00           H  
ATOM    492  HA  ASP A  29       8.221 -15.412   0.817  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.533 -15.398   2.757  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.494 -13.648   2.427  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.757 -15.270   0.647  1.00  0.00           H  
ATOM    496  N   LEU A  30       9.030 -13.292  -0.432  1.00  0.00           N  
ATOM    497  CA  LEU A  30       9.176 -12.204  -1.385  1.00  0.00           C  
ATOM    498  C   LEU A  30       8.077 -12.308  -2.444  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.769 -11.330  -3.122  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.568 -12.235  -2.030  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.650 -11.442  -1.286  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      11.108 -10.941   0.045  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.871 -12.323  -1.074  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.659 -14.059  -0.566  1.00  0.00           H  
ATOM    505  HA  LEU A  30       9.040 -11.272  -0.837  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.771 -13.303  -1.959  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.533 -11.941  -3.079  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.944 -10.613  -1.931  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.883 -10.379   0.566  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      10.249 -10.294  -0.131  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.804 -11.790   0.657  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.640 -11.758  -0.547  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.592 -13.197  -0.485  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      13.259 -12.648  -2.040  1.00  0.00           H  
ATOM    515  N   THR A  31       7.515 -13.502  -2.554  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.574 -13.793  -3.622  1.00  0.00           C  
ATOM    517  C   THR A  31       5.246 -13.080  -3.370  1.00  0.00           C  
ATOM    518  O   THR A  31       4.676 -12.480  -4.282  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.324 -15.306  -3.763  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.558 -15.971  -4.061  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.322 -15.580  -4.873  1.00  0.00           C  
ATOM    522  H   THR A  31       7.695 -14.265  -1.929  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.979 -13.398  -4.553  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.934 -15.690  -2.819  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.400 -16.915  -4.148  1.00  0.00           H  
ATOM    526 HG21 THR A  31       5.159 -16.655  -4.956  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.379 -15.085  -4.643  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.712 -15.199  -5.816  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.789 -13.165  -2.128  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.485 -12.633  -1.772  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.638 -11.653  -0.608  1.00  0.00           C  
ATOM    532  O   ILE A  32       4.207 -11.995   0.427  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.497 -13.750  -1.385  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       2.216 -14.654  -2.588  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       1.205 -13.155  -0.849  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.549 -13.943  -3.744  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.296 -13.585  -1.376  1.00  0.00           H  
ATOM    538  HA  ILE A  32       3.107 -12.088  -2.637  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.953 -14.378  -0.621  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       3.171 -15.065  -2.916  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.574 -15.464  -2.241  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.518 -13.957  -0.582  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.421 -12.552   0.032  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.748 -12.527  -1.615  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       1.382 -14.649  -4.558  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.593 -13.533  -3.417  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       2.190 -13.135  -4.093  1.00  0.00           H  
ATOM    548  N   PRO A  33       3.107 -10.420  -0.824  1.00  0.00           N  
ATOM    549  CA  PRO A  33       3.139  -9.399   0.212  1.00  0.00           C  
ATOM    550  C   PRO A  33       2.170  -9.739   1.346  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.232 -10.514   1.156  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.747  -8.112  -0.521  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.879  -8.573  -1.642  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.451  -9.897  -2.072  1.00  0.00           C  
ATOM    555  HA  PRO A  33       4.046  -9.361   0.631  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.208  -7.419   0.142  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.632  -7.577  -0.897  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.834  -8.682  -1.316  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.884  -7.851  -2.471  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.676 -10.591  -2.428  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.183  -9.789  -2.886  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.428  -9.143   2.500  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.788  -9.582   3.729  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.808  -8.504   4.201  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.230  -8.816   4.781  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.816  -9.873   4.838  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.819 -10.920   4.373  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.533  -8.596   5.250  1.00  0.00           C  
ATOM    569  H   VAL A  34       3.060  -8.375   2.605  1.00  0.00           H  
ATOM    570  HA  VAL A  34       1.229 -10.490   3.503  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.290 -10.240   5.721  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.538 -11.114   5.170  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       3.294 -11.842   4.127  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.345 -10.553   3.493  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.255  -8.821   6.035  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       4.052  -8.178   4.388  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.806  -7.875   5.623  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.174  -7.259   3.936  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.343  -6.134   4.327  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.529  -4.994   3.324  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.611  -4.826   2.764  1.00  0.00           O  
ATOM    582  CB  LYS A  35       0.629  -5.734   5.775  1.00  0.00           C  
ATOM    583  CG  LYS A  35      -0.145  -6.617   6.754  1.00  0.00           C  
ATOM    584  CD  LYS A  35      -0.291  -5.934   8.113  1.00  0.00           C  
ATOM    585  CE  LYS A  35      -1.440  -4.922   8.098  1.00  0.00           C  
ATOM    586  NZ  LYS A  35      -1.702  -4.413   9.463  1.00  0.00           N  
ATOM    587  H   LYS A  35       2.021  -7.015   3.464  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.695  -6.466   4.284  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       1.696  -5.849   5.966  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.355  -4.689   5.928  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -1.140  -6.805   6.346  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       0.370  -7.570   6.875  1.00  0.00           H  
ATOM    593  HD2 LYS A  35      -0.502  -6.693   8.867  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       0.638  -5.429   8.373  1.00  0.00           H  
ATOM    595  HE2 LYS A  35      -1.167  -4.085   7.454  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -2.339  -5.389   7.700  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -2.159  -5.105  10.044  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35      -0.846  -4.148   9.939  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35      -2.299  -3.602   9.394  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.543  -4.239   3.126  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.483  -3.060   2.281  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.196  -1.886   2.958  1.00  0.00           C  
ATOM    603  O   ARG A  36      -1.860  -2.063   3.976  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.131  -3.325   0.921  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.520  -4.559   0.253  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.242  -5.833   0.692  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.523  -5.966  -0.038  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.545  -6.751   0.364  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -4.643  -6.793  -0.367  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -3.446  -7.480   1.495  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.439  -4.424   3.533  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.580  -2.857   2.162  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.198  -3.496   1.065  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -0.998  -2.455   0.276  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.612  -4.457  -0.828  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.538  -4.629   0.510  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.613  -6.695   0.472  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.428  -5.805   1.766  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -2.637  -5.441  -0.883  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -5.414  -7.377  -0.078  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -4.711  -6.245  -1.213  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -4.208  -8.059   1.784  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -2.610  -7.443   2.041  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.031  -0.714   2.363  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -1.643   0.489   2.898  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.262   1.716   2.066  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.750   1.580   0.956  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.493  -0.579   1.530  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -2.727   0.375   2.911  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.327   0.634   3.930  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.526   2.883   2.635  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.310   4.129   1.921  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.103   4.836   2.542  1.00  0.00           C  
ATOM    634  O   CYS A  38       0.174   4.670   3.730  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.601   4.909   2.174  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.094   4.117   1.530  1.00  0.00           S  
ATOM    637  H   CYS A  38      -1.883   2.984   3.564  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.112   3.864   0.882  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -2.762   5.033   3.246  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.548   5.888   1.698  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -4.973   5.044   1.919  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.584   5.608   1.712  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.614   6.505   2.206  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.876   7.594   1.163  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.518   7.441  -0.003  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.922   5.758   2.521  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.843   6.632   3.376  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.621   5.342   1.235  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.901   5.854   4.126  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.445   5.624   0.722  1.00  0.00           H  
ATOM    651  HA  ILE A  39       1.231   6.977   3.109  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.692   4.872   3.112  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.324   7.348   2.709  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       3.214   7.167   4.088  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.544   4.817   1.476  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.967   4.686   0.662  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.852   6.229   0.644  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.514   6.540   4.709  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.421   5.138   4.795  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.531   5.320   3.416  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.498   8.671   1.622  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.818   9.782   0.744  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.196   9.553   0.119  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.368   9.705  -1.089  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.782  11.109   1.506  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.633  11.131   2.769  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       4.063  10.083   3.191  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.977  12.201   3.210  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.781   8.789   2.575  1.00  0.00           H  
ATOM    670  HA  ASP A  40       2.020   9.797  -0.001  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       3.028  11.972   0.888  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.727  11.144   1.779  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.545  12.136   3.981  1.00  0.00           H  
ATOM    674  N   VAL A  41       5.142   9.190   0.972  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.509   8.974   0.525  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.861   7.493   0.678  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.686   6.917   1.751  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.515   9.832   1.315  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.933   9.575   0.827  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       7.170  11.308   1.189  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.989   9.045   1.949  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.556   9.238  -0.531  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.442   9.578   2.373  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.630  10.189   1.397  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.180   8.523   0.967  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       9.006   9.829  -0.230  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.889  11.900   1.754  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.202  11.601   0.139  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       6.168  11.483   1.584  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.354   6.918  -0.408  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.584   5.485  -0.460  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.753   5.153   0.468  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.848   5.688   0.310  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.835   5.004  -1.890  1.00  0.00           C  
ATOM    695  SG  CYS A  42       7.967   3.187  -2.076  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.593   7.415  -1.244  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.667   5.008  -0.113  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       7.012   5.351  -2.514  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.756   5.458  -2.256  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.170   3.160  -3.396  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.474   4.248   1.444  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.483   3.856   2.414  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.567   2.996   1.761  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.266   2.120   0.951  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.694   3.088   3.478  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.498   2.571   2.755  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.167   3.624   1.730  1.00  0.00           C  
ATOM    708  HA  PRO A  43       9.953   4.663   2.771  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.288   2.265   3.903  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.404   3.741   4.314  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.709   1.605   2.275  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.655   2.412   3.444  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.727   3.193   0.819  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.450   4.366   2.113  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.807   3.275   2.138  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.938   2.547   1.588  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.922   1.113   2.120  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.326   0.838   3.159  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.255   3.240   1.939  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.437   4.607   1.293  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.761   5.239   1.698  1.00  0.00           C  
ATOM    722  CE  LYS A  44      15.972   6.577   1.005  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.261   7.209   1.397  1.00  0.00           N  
ATOM    724  H   LYS A  44      12.042   3.982   2.804  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.812   2.516   0.507  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.282   3.345   3.023  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      15.060   2.579   1.618  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.409   4.485   0.209  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.617   5.251   1.608  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.761   5.384   2.779  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.568   4.559   1.424  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      15.962   6.411  -0.071  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.147   7.236   1.278  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.361   8.093   0.918  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.270   7.366   2.396  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      18.025   6.600   1.145  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.589   0.236   1.383  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.557  -1.182   1.697  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.403  -1.444   2.945  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.454  -0.827   3.126  1.00  0.00           O  
ATOM    741  CB  ASN A  45      14.034  -2.030   0.532  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.124  -1.982  -0.664  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.922  -1.715  -0.545  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.673  -2.317  -1.804  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.141   0.480   0.587  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.505  -1.418   1.851  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.071  -1.982   0.195  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.868  -2.966   1.062  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.126  -2.307  -2.642  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.635  -2.582  -1.837  1.00  0.00           H  
ATOM    751  N   SER A  46      13.916  -2.356   3.774  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.618  -2.709   4.995  1.00  0.00           C  
ATOM    753  C   SER A  46      15.198  -4.120   4.876  1.00  0.00           C  
ATOM    754  O   SER A  46      14.986  -4.799   3.871  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.686  -2.607   6.186  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.673  -3.574   6.145  1.00  0.00           O  
ATOM    757  H   SER A  46      13.060  -2.848   3.621  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.418  -1.975   5.091  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.269  -2.742   7.097  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.232  -1.617   6.189  1.00  0.00           H  
ATOM    761  HG  SER A  46      12.107  -3.414   5.387  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.916  -4.520   5.914  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.594  -5.806   5.904  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.570  -6.918   6.136  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.776  -8.055   5.717  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.697  -5.842   6.971  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.843  -4.844   6.759  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.802  -4.894   7.941  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.567  -5.169   5.461  1.00  0.00           C  
ATOM    770  H   LEU A  47      16.041  -3.983   6.749  1.00  0.00           H  
ATOM    771  HA  LEU A  47      17.030  -5.938   4.914  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      17.109  -5.558   7.843  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      18.090  -6.849   7.110  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.396  -3.856   6.653  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.612  -4.182   7.781  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.268  -4.635   8.854  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.215  -5.898   8.032  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.380  -4.459   5.312  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      19.972  -6.181   5.514  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.869  -5.101   4.627  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.486  -6.551   6.804  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.505  -7.532   7.235  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.361  -7.582   6.220  1.00  0.00           C  
ATOM    784  O   LEU A  48      11.966  -8.660   5.779  1.00  0.00           O  
ATOM    785  CB  LEU A  48      12.981  -7.191   8.636  1.00  0.00           C  
ATOM    786  CG  LEU A  48      14.041  -7.196   9.747  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.414  -6.768  11.067  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.649  -8.586   9.864  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.274  -5.605   7.051  1.00  0.00           H  
ATOM    790  HA  LEU A  48      13.998  -8.504   7.249  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.635  -6.176   8.454  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      12.135  -7.819   8.915  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.831  -6.510   9.443  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.172  -6.774  11.850  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      13.005  -5.763  10.967  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.615  -7.460  11.332  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.401  -8.587  10.652  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      13.867  -9.307  10.105  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      15.115  -8.860   8.917  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.861  -6.404   5.879  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.696  -6.305   5.016  1.00  0.00           C  
ATOM    802  C   VAL A  49      11.030  -5.420   3.814  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.830  -4.491   3.926  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.475  -5.732   5.760  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       9.033  -6.679   6.866  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.797  -4.360   6.332  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.237  -5.529   6.183  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.465  -7.310   4.661  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.660  -5.596   5.050  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       8.169  -6.258   7.382  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.764  -7.642   6.434  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.848  -6.815   7.576  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.923  -3.969   6.855  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.629  -4.443   7.030  1.00  0.00           H  
ATOM    815 HG23 VAL A  49      10.068  -3.682   5.522  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.405  -5.741   2.692  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.622  -4.983   1.472  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.380  -4.143   1.170  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.257  -4.565   1.444  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.942  -5.916   0.302  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.143  -5.207  -1.031  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.397  -6.201  -2.154  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.538  -5.498  -3.496  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.731  -6.462  -4.613  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.758  -6.499   2.609  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.460  -4.309   1.649  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.850  -6.458   0.565  1.00  0.00           H  
ATOM    828  HB3 LYS A  50      10.112  -6.618   0.216  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.247  -4.627  -1.253  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      11.996  -4.535  -0.941  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.313  -6.750  -1.932  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.559  -6.898  -2.197  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.635  -4.915  -3.673  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.396  -4.828  -3.442  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.821  -5.957  -5.482  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.570  -7.003  -4.449  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.936  -7.082  -4.664  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.623  -2.966   0.612  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.542  -2.036   0.324  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.427  -1.779  -1.182  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.406  -1.414  -1.828  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.760  -0.719   1.073  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.735  -0.859   2.579  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.903  -1.084   3.293  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.544  -0.762   3.282  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.886  -1.213   4.668  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.515  -0.888   4.657  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.689  -1.114   5.347  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.666  -1.239   6.717  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.533  -2.644   0.357  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.613  -2.480   0.682  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.729  -0.326   0.759  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       7.971  -0.036   0.757  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.846  -1.161   2.749  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.620  -0.585   2.731  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.812  -1.389   5.215  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.568  -0.811   5.192  1.00  0.00           H  
ATOM    858  HH  TYR A  51       7.784  -1.154   7.087  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.222  -1.982  -1.691  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.920  -1.617  -3.067  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.699  -0.698  -3.091  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.663  -1.020  -2.511  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.655  -2.855  -3.945  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.383  -2.440  -5.383  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.835  -3.814  -3.882  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.459  -2.384  -1.186  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.780  -1.070  -3.456  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.790  -3.390  -3.551  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.197  -3.327  -5.988  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.508  -1.790  -5.414  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.247  -1.906  -5.777  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.630  -4.683  -4.508  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.732  -3.311  -4.243  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       7.988  -4.137  -2.852  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.861   0.431  -3.767  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.799   1.420  -3.837  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.382   1.577  -5.300  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.123   1.195  -6.205  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.228   2.753  -3.221  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.087   2.614  -1.610  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.697   0.672  -4.260  1.00  0.00           H  
ATOM    882  HA  CYS A  53       3.974   1.037  -3.238  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.898   3.251  -3.921  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.345   3.380  -3.092  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.296   3.918  -1.409  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.198   2.139  -5.488  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.711   2.429  -6.826  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.610   3.487  -6.717  1.00  0.00           C  
ATOM    889  O   CYS A  54       0.901   3.548  -5.715  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.221   1.166  -7.537  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.201   0.050  -6.502  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.575   2.395  -4.747  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.561   2.813  -7.393  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.625   1.470  -8.397  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.087   0.611  -7.901  1.00  0.00           H  
ATOM    896  HG  CYS A  54       0.972  -0.886  -7.427  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.502   4.291  -7.764  1.00  0.00           N  
ATOM    898  CA  ASN A  55       0.861   5.590  -7.647  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.518   5.536  -8.304  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.992   6.535  -8.847  1.00  0.00           O  
ATOM    901  CB  ASN A  55       1.707   6.694  -8.256  1.00  0.00           C  
ATOM    902  CG  ASN A  55       1.959   6.521  -9.729  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       1.663   5.469 -10.309  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       2.575   7.513 -10.317  1.00  0.00           N  
ATOM    905  H   ASN A  55       1.841   4.069  -8.678  1.00  0.00           H  
ATOM    906  HA  ASN A  55       0.805   5.786  -6.576  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       1.488   7.743  -8.051  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       2.602   6.396  -7.710  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       2.775   7.467 -11.296  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       2.846   8.318  -9.788  1.00  0.00           H  
ATOM    911  N   THR A  56      -1.128   4.361  -8.233  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.465   4.177  -8.772  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.334   3.396  -7.785  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.839   2.903  -6.771  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.436   3.438 -10.123  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.791   2.167  -9.962  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.683   4.256 -11.161  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.722   3.546  -7.819  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.923   5.159  -8.894  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.458   3.276 -10.460  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.773   1.709 -10.805  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.673   3.717 -12.109  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -2.178   5.218 -11.294  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.659   4.417 -10.824  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.614   3.308  -8.113  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.586   2.739  -7.194  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.459   1.215  -7.204  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.323   0.606  -8.264  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -7.006   3.168  -7.569  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -7.318   4.632  -7.287  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -7.147   5.050  -6.166  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.572   5.354  -8.220  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.988   3.616  -8.987  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.348   3.172  -6.222  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -7.274   2.932  -8.600  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.582   2.537  -6.890  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.716   6.270  -7.972  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.508   0.642  -6.009  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.585  -0.803  -5.875  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.461  -1.471  -6.670  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.624  -2.585  -7.165  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -6.933  -1.330  -6.370  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -8.085  -0.746  -5.550  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.410  -0.862  -6.305  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.461   0.140  -7.394  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.365   0.124  -8.397  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -10.318   1.068  -9.317  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -11.301  -0.847  -8.458  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.494   1.147  -5.146  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.475  -0.990  -4.808  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -7.062  -1.038  -7.412  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -6.950  -2.417  -6.306  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -8.166  -1.300  -4.614  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.882   0.300  -5.323  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.492  -1.861  -6.733  1.00  0.00           H  
ATOM    956  HD3 ARG A  58     -10.244  -0.708  -5.619  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.784   0.876  -7.386  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -10.989   1.064 -10.072  1.00  0.00           H  
ATOM    959 HH12 ARG A  58      -9.614   1.791  -9.265  1.00  0.00           H  
ATOM    960 HH21 ARG A  58     -11.968  -0.852  -9.205  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.330  -1.558  -7.757  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.346  -0.762  -6.765  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.250  -1.203  -7.610  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.396  -2.194  -6.814  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.739  -3.057  -7.391  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.481   0.087  -7.896  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.669   0.810  -6.450  1.00  0.00           S  
ATOM    968  H   CYS A  59      -3.185   0.098  -6.280  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.698  -1.689  -8.478  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.694  -0.096  -8.626  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -2.159   0.852  -8.275  1.00  0.00           H  
ATOM    972  HG  CYS A  59      -0.129   1.871  -7.058  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.437  -2.033  -5.500  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.673  -2.900  -4.616  1.00  0.00           C  
ATOM    975  C   ASN A  60      -1.527  -4.108  -4.230  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.483  -5.142  -4.894  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.281  -2.168  -3.332  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.520  -1.723  -2.552  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.648  -2.028  -2.904  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.249  -0.988  -1.479  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -2.249  -4.052  -3.273  1.00  0.00           O  
ATOM    982  H   ASN A  60      -1.977  -1.329  -5.037  1.00  0.00           H  
ATOM    983  HA  ASN A  60       0.213  -3.180  -5.187  1.00  0.00           H  
ATOM    984  HB2 ASN A  60       0.306  -2.841  -2.708  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.330  -1.299  -3.576  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.301  -0.775  -1.246  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -1.994  -0.649  -0.903  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   0     -10.589  10.692  -1.520  1.00  0.00           N  
ATOM      2  CA  MET A   0      -9.164  10.424  -1.621  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.908   9.084  -2.315  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.846   8.341  -2.602  1.00  0.00           O  
ATOM      5  CB  MET A   0      -8.528  10.437  -0.232  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.582  11.786   0.471  1.00  0.00           C  
ATOM      7  SD  MET A   0      -7.941  11.716   2.157  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.284  10.878   2.994  1.00  0.00           C  
ATOM      9  H1  MET A   0     -11.013  10.812  -0.622  1.00  0.00           H  
ATOM     10  H2  MET A   0     -10.976  11.507  -1.951  1.00  0.00           H  
ATOM     11  H   MET A   0     -11.232  10.008  -1.893  1.00  0.00           H  
ATOM     12  H3  MET A   0     -11.248  10.034  -1.883  1.00  0.00           H  
ATOM     13  HA  MET A   0      -8.755  11.236  -2.222  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -9.054   9.694   0.365  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -7.488  10.134  -0.357  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -7.990  12.495  -0.107  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -9.620  12.114   0.497  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -9.037  10.759   4.049  1.00  0.00           H  
ATOM     19  HE2 MET A   0     -10.197  11.467   2.897  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -9.436   9.896   2.544  1.00  0.00           H  
ATOM     21  N   LEU A   1      -7.634   8.815  -2.561  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -7.249   7.612  -3.279  1.00  0.00           C  
ATOM     23  C   LEU A   1      -7.502   6.391  -2.395  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.915   6.529  -1.244  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -5.777   7.685  -3.704  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -5.429   8.835  -4.658  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -3.926   8.883  -4.893  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -6.174   8.650  -5.972  1.00  0.00           C  
ATOM     29  H   LEU A   1      -6.874   9.401  -2.278  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.886   7.540  -4.162  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -5.320   7.856  -2.731  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -5.425   6.737  -4.108  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.788   9.756  -4.199  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -3.688   9.703  -5.571  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -3.414   9.041  -3.943  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.595   7.942  -5.331  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -5.927   9.468  -6.648  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -5.882   7.701  -6.425  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -7.248   8.646  -5.785  1.00  0.00           H  
ATOM     40  N   LYS A   2      -7.248   5.222  -2.966  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.561   3.975  -2.291  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.451   2.959  -2.566  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.937   2.884  -3.679  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.917   3.434  -2.746  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -10.021   4.480  -2.818  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -11.371   3.842  -3.109  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -12.433   4.896  -3.390  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -12.188   5.605  -4.675  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.836   5.121  -3.871  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.585   4.181  -1.220  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.771   2.994  -3.734  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.204   2.653  -2.041  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -10.064   5.003  -1.862  1.00  0.00           H  
ATOM     54  HG3 LYS A   2      -9.776   5.188  -3.609  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -11.268   3.190  -3.978  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -11.669   3.249  -2.245  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -13.402   4.401  -3.427  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -12.424   5.615  -2.571  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -12.912   6.293  -4.823  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -11.288   6.064  -4.641  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -12.197   4.939  -5.434  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.116   2.202  -1.532  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.141   1.133  -1.672  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.757  -0.153  -1.120  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.724  -0.109  -0.359  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -3.972   1.604  -0.806  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.202   3.142  -1.361  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.499   2.309  -0.614  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.932   1.037  -2.736  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.308   1.785   0.216  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.181   0.854  -0.802  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.268   3.231  -0.409  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.173  -1.273  -1.525  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.776  -2.569  -1.265  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.438  -3.008   0.161  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.493  -2.500   0.762  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.328  -3.611  -2.273  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -5.868  -3.385  -3.658  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -6.909  -2.743  -3.842  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -5.214  -3.979  -4.623  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.304  -1.301  -2.020  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -6.845  -2.420  -1.413  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.280  -3.907  -2.342  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -5.899  -4.408  -1.798  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.517  -3.873  -5.570  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.411  -4.537  -4.414  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.227  -3.947   0.660  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -5.978  -4.515   1.973  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.151  -6.035   1.909  1.00  0.00           C  
ATOM     90  O   LYS A   5      -5.178  -6.767   1.741  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -6.916  -3.906   3.017  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -6.713  -2.414   3.251  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -5.397  -2.139   3.962  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -5.123  -0.646   4.062  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -4.005  -0.347   4.997  1.00  0.00           N  
ATOM     96  H   LYS A   5      -7.024  -4.320   0.183  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -4.943  -4.296   2.232  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -7.935  -4.083   2.673  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -6.748  -4.444   3.950  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.718  -1.909   2.284  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -7.539  -2.044   3.857  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -5.447  -2.568   4.964  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -4.593  -2.618   3.403  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -4.873  -0.278   3.068  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -6.029  -0.155   4.414  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5      -3.855   0.651   5.035  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -4.235  -0.689   5.920  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -3.163  -0.802   4.672  1.00  0.00           H  
ATOM    109  N   LEU A   6      -7.398  -6.461   2.048  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -7.712  -7.879   1.997  1.00  0.00           C  
ATOM    111  C   LEU A   6      -8.002  -8.278   0.549  1.00  0.00           C  
ATOM    112  O   LEU A   6      -8.717  -7.575  -0.163  1.00  0.00           O  
ATOM    113  CB  LEU A   6      -8.904  -8.201   2.905  1.00  0.00           C  
ATOM    114  CG  LEU A   6      -9.301  -9.682   2.962  1.00  0.00           C  
ATOM    115  CD1 LEU A   6      -8.195 -10.493   3.622  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -10.608  -9.830   3.727  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.183  -5.859   2.194  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -6.830  -8.423   2.334  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -8.488  -7.889   3.861  1.00  0.00           H  
ATOM    120  HB3 LEU A   6      -9.771  -7.585   2.667  1.00  0.00           H  
ATOM    121  HG  LEU A   6      -9.475 -10.011   1.937  1.00  0.00           H  
ATOM    122 HD11 LEU A   6      -8.484 -11.544   3.658  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -7.275 -10.392   3.045  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -8.030 -10.128   4.635  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -10.889 -10.883   3.766  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -10.481  -9.450   4.741  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -11.391  -9.265   3.222  1.00  0.00           H  
ATOM    128  N   VAL A   7      -7.431  -9.408   0.155  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -7.685  -9.952  -1.169  1.00  0.00           C  
ATOM    130  C   VAL A   7      -9.177 -10.260  -1.312  1.00  0.00           C  
ATOM    131  O   VAL A   7      -9.860 -10.509  -0.319  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -6.863 -11.228  -1.433  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -5.375 -10.919  -1.400  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -7.206 -12.303  -0.413  1.00  0.00           C  
ATOM    135  H   VAL A   7      -6.805  -9.945   0.720  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -7.411  -9.190  -1.898  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -7.131 -11.625  -2.413  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -4.809 -11.832  -1.590  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -5.139 -10.182  -2.168  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -5.107 -10.523  -0.421  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -6.618 -13.197  -0.614  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -6.979 -11.937   0.589  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -8.267 -12.544  -0.479  1.00  0.00           H  
ATOM    144  N   PRO A   8      -9.652 -10.226  -2.585  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -8.764  -9.973  -3.708  1.00  0.00           C  
ATOM    146  C   PRO A   8      -8.560  -8.471  -3.917  1.00  0.00           C  
ATOM    147  O   PRO A   8      -7.438  -8.017  -4.135  1.00  0.00           O  
ATOM    148  CB  PRO A   8      -9.468 -10.635  -4.897  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -10.921 -10.493  -4.593  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -11.026 -10.574  -3.093  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -7.857 -10.348  -3.525  1.00  0.00           H  
ATOM    152  HB2 PRO A   8      -9.210 -10.142  -5.844  1.00  0.00           H  
ATOM    153  HB3 PRO A   8      -9.184 -11.693  -4.995  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -11.314  -9.536  -4.966  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -11.507 -11.290  -5.073  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -11.771  -9.873  -2.690  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -11.309 -11.579  -2.749  1.00  0.00           H  
ATOM    158  N   ILE A   9      -9.664  -7.741  -3.843  1.00  0.00           N  
ATOM    159  CA  ILE A   9      -9.690  -6.373  -4.334  1.00  0.00           C  
ATOM    160  C   ILE A   9      -9.908  -5.420  -3.157  1.00  0.00           C  
ATOM    161  O   ILE A   9      -9.567  -4.240  -3.238  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -10.793  -6.162  -5.388  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -10.616  -7.142  -6.549  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -10.781  -4.727  -5.890  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -9.297  -6.997  -7.275  1.00  0.00           C  
ATOM    166  H   ILE A   9     -10.527  -8.069  -3.458  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -8.714  -6.164  -4.771  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -11.761  -6.381  -4.937  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -10.697  -8.148  -6.140  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -11.434  -6.968  -7.248  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -11.565  -4.595  -6.634  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -10.953  -4.048  -5.056  1.00  0.00           H  
ATOM    173 HG23 ILE A   9      -9.813  -4.507  -6.341  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -9.245  -7.724  -8.085  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -9.216  -5.990  -7.685  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -8.477  -7.172  -6.579  1.00  0.00           H  
ATOM    177  N   ALA A  10     -10.473  -5.966  -2.089  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -10.919  -5.145  -0.977  1.00  0.00           C  
ATOM    179  C   ALA A  10      -9.890  -4.044  -0.715  1.00  0.00           C  
ATOM    180  O   ALA A  10      -8.689  -4.308  -0.674  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.150  -6.031   0.249  1.00  0.00           C  
ATOM    182  H   ALA A  10     -10.628  -6.947  -1.981  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -11.866  -4.686  -1.262  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -10.390  -5.816   1.002  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -12.137  -5.826   0.664  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -11.088  -7.079  -0.043  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.397  -2.832  -0.546  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.536  -1.665  -0.459  1.00  0.00           C  
ATOM    189  C   TYR A  11     -10.055  -0.678   0.589  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.226  -0.724   0.966  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.585  -1.000  -1.835  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -11.000  -0.685  -2.326  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.679  -1.598  -3.105  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.597   0.511  -1.985  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -13.012  -1.303  -3.565  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -12.930   0.807  -2.446  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.571  -0.114  -3.214  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.829   0.165  -3.648  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.377  -2.640  -0.469  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.541  -2.001  -0.168  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -9.026  -0.066  -1.784  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.098  -1.653  -2.560  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -11.189  -2.538  -3.363  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.044   1.220  -1.368  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -13.553  -2.020  -4.182  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.401   1.754  -2.178  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -14.793   0.562  -4.565  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.158   0.192   1.032  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.516   1.199   2.015  1.00  0.00           C  
ATOM    210  C   LYS A  12      -9.105   2.581   1.497  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.242   2.689   0.629  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -8.851   0.906   3.361  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -9.486  -0.238   4.140  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -8.870  -0.375   5.524  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -9.527  -1.495   6.316  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -8.989  -1.589   7.700  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.205   0.215   0.730  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.600   1.179   2.126  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -7.806   0.671   3.157  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -8.908   1.822   3.952  1.00  0.00           H  
ATOM    221  HG2 LYS A  12     -10.555  -0.041   4.235  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -9.336  -1.161   3.582  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -7.805  -0.583   5.412  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -8.998   0.568   6.057  1.00  0.00           H  
ATOM    225  HE2 LYS A  12     -10.598  -1.304   6.355  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -9.345  -2.434   5.792  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -9.448  -2.343   8.189  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -7.995  -1.768   7.664  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -9.157  -0.720   8.185  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.745   3.599   2.052  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.496   4.964   1.620  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.248   5.521   2.307  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.114   5.432   3.527  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.696   5.881   1.916  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -11.858   5.385   1.239  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.410   7.300   1.450  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.422   3.504   2.781  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.293   4.953   0.548  1.00  0.00           H  
ATOM    239  HB  THR A  13     -10.885   5.883   2.989  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.606   5.959   1.425  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.270   7.934   1.668  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.534   7.685   1.971  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.223   7.299   0.376  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.367   6.085   1.494  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.092   6.572   1.995  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.359   7.797   2.872  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.328   8.522   2.657  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.121   6.888   0.855  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.569   5.433  -0.108  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.510   6.210   0.512  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.655   5.763   2.580  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -5.613   7.581   0.173  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.243   7.383   1.271  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -3.779   6.082  -0.968  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.456   7.995   3.870  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -5.515   9.181   4.708  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.092  10.426   3.923  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.366  10.326   2.937  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -4.557   8.869   5.862  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -3.528   7.974   5.260  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.274   7.124   4.264  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -6.453   9.352   5.005  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -4.101   9.785   6.266  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -5.077   8.375   6.696  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -2.734   8.554   4.768  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -3.045   7.351   6.027  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -3.658   6.873   3.388  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -4.612   6.173   4.701  1.00  0.00           H  
ATOM    269  N   GLU A  16      -5.569  11.571   4.393  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.259  12.832   3.741  1.00  0.00           C  
ATOM    271  C   GLU A  16      -3.745  13.042   3.675  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.046  12.852   4.670  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -5.929  13.995   4.476  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -5.695  15.358   3.842  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.423  16.441   4.589  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.086  16.131   5.549  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.226  17.590   4.270  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.149  11.645   5.203  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.664  12.743   2.733  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -6.999  13.784   4.497  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -5.538  13.996   5.493  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.641  15.622   3.757  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -6.123  15.254   2.846  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -6.700  18.228   4.809  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.282  13.427   2.496  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -1.875  13.732   2.307  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.129  12.532   1.725  1.00  0.00           C  
ATOM    288  O   GLY A  17      -0.019  12.677   1.208  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.852  13.533   1.680  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.771  14.589   1.641  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.428  14.013   3.261  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.763  11.373   1.825  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.202  10.159   1.257  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.772   9.949  -0.148  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.912  10.319  -0.421  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.498   8.953   2.148  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -0.702   8.920   3.447  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -0.873  10.211   4.233  1.00  0.00           C  
ATOM    299  CE  LYS A  18      -0.286  10.090   5.632  1.00  0.00           C  
ATOM    300  NZ  LYS A  18       1.155   9.719   5.601  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.645  11.256   2.283  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.125  10.305   1.175  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.564   8.978   2.376  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -1.274   8.060   1.564  1.00  0.00           H  
ATOM    305  HG2 LYS A  18      -1.053   8.079   4.046  1.00  0.00           H  
ATOM    306  HG3 LYS A  18       0.351   8.778   3.204  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -0.369  11.015   3.695  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -1.937  10.435   4.305  1.00  0.00           H  
ATOM    309  HE2 LYS A  18      -0.403  11.047   6.136  1.00  0.00           H  
ATOM    310  HE3 LYS A  18      -0.846   9.325   6.172  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       1.505   9.648   6.546  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18       1.264   8.829   5.134  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18       1.673  10.426   5.101  1.00  0.00           H  
ATOM    314  N   ASN A  19      -0.951   9.352  -1.002  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.258   9.296  -2.421  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.970   7.887  -2.944  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.789   7.303  -3.650  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.484  10.336  -3.209  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.789  10.331  -4.681  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -0.437   9.394  -5.406  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -1.371  11.411  -5.140  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.091   8.917  -0.738  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.315   9.559  -2.496  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.419  11.367  -2.860  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.473   9.838  -3.048  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -1.605  11.478  -6.110  1.00  0.00           H  
ATOM    327 HD22 ASN A  19      -1.581  12.167  -4.521  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.199   7.385  -2.577  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.732   6.189  -3.210  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.193   4.952  -2.488  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.153   5.020  -1.308  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.265   6.208  -3.197  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.907   7.498  -3.722  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.421   7.427  -3.577  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.514   7.705  -5.178  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.778   7.776  -1.864  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.366   6.174  -4.238  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.434   6.117  -2.125  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.685   5.340  -3.705  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.491   8.325  -3.145  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.867   8.347  -3.953  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.679   7.302  -2.525  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.800   6.580  -4.147  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       2.969   8.623  -5.551  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.861   6.860  -5.772  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.430   7.782  -5.255  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.141   3.852  -3.223  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.267   2.581  -2.643  1.00  0.00           C  
ATOM    349  C   CYS A  21       0.953   1.659  -2.600  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.632   1.474  -3.610  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.429   1.955  -3.417  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -2.993   2.902  -3.352  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.369   3.818  -4.196  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.624   2.799  -1.637  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -1.129   1.860  -4.461  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.608   0.954  -3.023  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.727   2.081  -4.109  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.197   1.109  -1.421  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.371   0.279  -1.211  1.00  0.00           C  
ATOM    360  C   TYR A  22       1.977  -1.116  -0.722  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.879  -1.307  -0.199  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.321   0.943  -0.210  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.844   0.877   1.224  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.141  -0.216   2.024  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.100   1.910   1.773  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.709  -0.281   3.335  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.661   1.855   3.082  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       1.968   0.758   3.860  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.535   0.700   5.164  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.610   1.221  -0.618  1.00  0.00           H  
ATOM    371  HA  TYR A  22       2.894   0.189  -2.162  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.284   0.438  -0.297  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.428   1.984  -0.511  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.726  -1.034   1.603  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.860   2.775   1.153  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       2.948  -1.146   3.952  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       1.075   2.678   3.495  1.00  0.00           H  
ATOM    378  HH  TYR A  22       1.031   1.474   5.428  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.891  -2.055  -0.909  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.732  -3.381  -0.338  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.046  -3.811   0.316  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.125  -3.475  -0.171  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.304  -4.388  -1.407  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.233  -4.460  -2.611  1.00  0.00           C  
ATOM    385  CD  LYS A  23       2.833  -5.586  -3.552  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.372  -5.474  -3.963  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       0.991  -6.513  -4.957  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.728  -1.923  -1.443  1.00  0.00           H  
ATOM    389  HA  LYS A  23       1.967  -3.313   0.437  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.258  -5.366  -0.925  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.306  -4.100  -1.736  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.186  -3.509  -3.141  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.249  -4.628  -2.255  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.466  -5.539  -4.439  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       2.993  -6.537  -3.043  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.757  -5.582  -3.071  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.215  -4.485  -4.394  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.018  -6.403  -5.202  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.561  -6.412  -5.785  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.136  -7.430  -4.558  1.00  0.00           H  
ATOM    401  N   MET A  24       3.914  -4.548   1.411  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.078  -5.010   2.146  1.00  0.00           C  
ATOM    403  C   MET A  24       5.264  -6.521   1.983  1.00  0.00           C  
ATOM    404  O   MET A  24       4.294  -7.277   2.014  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.944  -4.644   3.623  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.964  -3.148   3.905  1.00  0.00           C  
ATOM    407  SD  MET A  24       5.112  -2.774   5.663  1.00  0.00           S  
ATOM    408  CE  MET A  24       3.451  -3.135   6.227  1.00  0.00           C  
ATOM    409  H   MET A  24       3.032  -4.828   1.792  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.926  -4.484   1.713  1.00  0.00           H  
ATOM    411  HB2 MET A  24       4.002  -5.066   3.970  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.772  -5.123   4.145  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.810  -2.714   3.375  1.00  0.00           H  
ATOM    414  HG3 MET A  24       4.037  -2.719   3.525  1.00  0.00           H  
ATOM    415  HE1 MET A  24       3.382  -2.951   7.299  1.00  0.00           H  
ATOM    416  HE2 MET A  24       2.742  -2.493   5.703  1.00  0.00           H  
ATOM    417  HE3 MET A  24       3.216  -4.179   6.022  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.518  -6.916   1.812  1.00  0.00           N  
ATOM    419  CA  PHE A  25       6.862  -8.327   1.787  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.719  -8.703   2.996  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.171  -7.831   3.738  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.667  -8.568   0.510  1.00  0.00           C  
ATOM    423  CG  PHE A  25       6.913  -8.227  -0.777  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.291  -9.208  -1.481  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.867  -6.940  -1.216  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       5.591  -8.892  -2.675  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       6.165  -6.623  -2.410  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.543  -7.605  -3.115  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.290  -6.290   1.694  1.00  0.00           H  
ATOM    430  HA  PHE A  25       5.927  -8.888   1.817  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.568  -7.954   0.551  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       7.969  -9.615   0.474  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       6.337 -10.235  -1.117  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       7.366  -6.152  -0.651  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       5.092  -9.680  -3.238  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       6.126  -5.592  -2.762  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       5.004  -7.363  -4.031  1.00  0.00           H  
ATOM    438  N   MET A  26       7.919 -10.003   3.160  1.00  0.00           N  
ATOM    439  CA  MET A  26       8.870 -10.498   4.139  1.00  0.00           C  
ATOM    440  C   MET A  26      10.003 -11.271   3.463  1.00  0.00           C  
ATOM    441  O   MET A  26       9.788 -11.931   2.444  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.159 -11.380   5.163  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.131 -10.650   6.017  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.321 -11.735   7.208  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.270 -10.568   8.070  1.00  0.00           C  
ATOM    446  H   MET A  26       7.444 -10.712   2.634  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.270  -9.611   4.632  1.00  0.00           H  
ATOM    448  HB2 MET A  26       7.668 -12.178   4.607  1.00  0.00           H  
ATOM    449  HB3 MET A  26       8.929 -11.805   5.807  1.00  0.00           H  
ATOM    450  HG2 MET A  26       7.642  -9.850   6.551  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.380 -10.223   5.354  1.00  0.00           H  
ATOM    452  HE1 MET A  26       4.703 -11.089   8.840  1.00  0.00           H  
ATOM    453  HE2 MET A  26       5.887  -9.796   8.531  1.00  0.00           H  
ATOM    454  HE3 MET A  26       4.582 -10.107   7.361  1.00  0.00           H  
ATOM    455  N   MET A  27      11.185 -11.167   4.052  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.330 -11.918   3.570  1.00  0.00           C  
ATOM    457  C   MET A  27      12.011 -13.412   3.487  1.00  0.00           C  
ATOM    458  O   MET A  27      12.655 -14.148   2.741  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.535 -11.680   4.479  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.182 -10.311   4.320  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.830 -10.038   2.660  1.00  0.00           S  
ATOM    462  CE  MET A  27      16.191 -11.202   2.632  1.00  0.00           C  
ATOM    463  H   MET A  27      11.364 -10.582   4.843  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.541 -11.527   2.576  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.187 -11.800   5.504  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.265 -12.456   4.249  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.432  -9.552   4.542  1.00  0.00           H  
ATOM    468  HG3 MET A  27      14.997 -10.237   5.040  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.694 -11.151   1.666  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.899 -10.953   3.424  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.809 -12.211   2.789  1.00  0.00           H  
ATOM    472  N   SER A  28      11.017 -13.816   4.264  1.00  0.00           N  
ATOM    473  CA  SER A  28      10.447 -15.145   4.120  1.00  0.00           C  
ATOM    474  C   SER A  28       9.693 -15.249   2.793  1.00  0.00           C  
ATOM    475  O   SER A  28      10.124 -15.959   1.883  1.00  0.00           O  
ATOM    476  CB  SER A  28       9.530 -15.456   5.286  1.00  0.00           C  
ATOM    477  OG  SER A  28       8.968 -16.735   5.188  1.00  0.00           O  
ATOM    478  H   SER A  28      10.602 -13.255   4.981  1.00  0.00           H  
ATOM    479  HA  SER A  28      11.298 -15.827   4.131  1.00  0.00           H  
ATOM    480  HB2 SER A  28      10.107 -15.391   6.209  1.00  0.00           H  
ATOM    481  HB3 SER A  28       8.729 -14.717   5.307  1.00  0.00           H  
ATOM    482  HG  SER A  28       8.396 -16.891   5.943  1.00  0.00           H  
ATOM    483  N   ASP A  29       8.581 -14.533   2.721  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.702 -14.627   1.570  1.00  0.00           C  
ATOM    485  C   ASP A  29       7.876 -13.381   0.698  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.209 -12.369   0.915  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.244 -14.784   2.009  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.261 -14.985   0.863  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.684 -14.965  -0.267  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.129 -15.314   1.130  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.279 -13.898   3.433  1.00  0.00           H  
ATOM    492  HA  ASP A  29       7.999 -15.540   1.056  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.096 -15.563   2.756  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.075 -13.806   2.463  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.579 -15.465   0.358  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.775 -13.496  -0.271  1.00  0.00           N  
ATOM    497  CA  LEU A  30       8.975 -12.427  -1.234  1.00  0.00           C  
ATOM    498  C   LEU A  30       7.879 -12.493  -2.297  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.509 -11.474  -2.878  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.392 -12.484  -1.809  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.504 -11.936  -0.910  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      11.084 -10.614  -0.265  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      11.928 -12.972   0.132  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.357 -14.298  -0.398  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.882 -11.482  -0.699  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.621 -13.530  -2.014  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.405 -11.930  -2.748  1.00  0.00           H  
ATOM    508  HG  LEU A  30      12.374 -11.730  -1.532  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      10.920 -10.766   0.802  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      11.869  -9.873  -0.410  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.161 -10.260  -0.725  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      11.442 -12.754   1.082  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      11.633 -13.967  -0.205  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      13.008 -12.938   0.261  1.00  0.00           H  
ATOM    515  N   THR A  31       7.386 -13.703  -2.521  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.502 -13.956  -3.645  1.00  0.00           C  
ATOM    517  C   THR A  31       5.171 -13.226  -3.450  1.00  0.00           C  
ATOM    518  O   THR A  31       4.631 -12.648  -4.394  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.239 -15.461  -3.830  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.476 -16.137  -4.090  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.284 -15.697  -4.990  1.00  0.00           C  
ATOM    522  H   THR A  31       7.582 -14.501  -1.950  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.962 -13.546  -4.544  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.803 -15.861  -2.914  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.310 -17.075  -4.206  1.00  0.00           H  
ATOM    526 HG21 THR A  31       5.110 -16.768  -5.105  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.338 -15.194  -4.790  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.720 -15.299  -5.905  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.680 -13.274  -2.223  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.368 -12.728  -1.917  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.494 -11.714  -0.778  1.00  0.00           C  
ATOM    532  O   ILE A  32       4.041 -12.027   0.278  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.365 -13.829  -1.525  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       2.111 -14.765  -2.709  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       1.062 -13.213  -1.041  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.457 -14.089  -3.893  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.160 -13.676  -1.442  1.00  0.00           H  
ATOM    538  HA  ILE A  32       3.017 -12.204  -2.806  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.797 -14.437  -0.732  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       3.075 -15.175  -3.012  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.470 -15.572  -2.353  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.364 -14.004  -0.769  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.257 -12.587  -0.171  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.629 -12.605  -1.835  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       1.309 -14.817  -4.692  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.492 -13.680  -3.592  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       2.096 -13.284  -4.252  1.00  0.00           H  
ATOM    548  N   PRO A  33       2.966 -10.487  -1.037  1.00  0.00           N  
ATOM    549  CA  PRO A  33       2.989  -9.434  -0.038  1.00  0.00           C  
ATOM    550  C   PRO A  33       2.030  -9.747   1.112  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.096 -10.529   0.948  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.577  -8.178  -0.812  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.737  -8.690  -1.931  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.343 -10.015  -2.311  1.00  0.00           C  
ATOM    555  HA  PRO A  33       3.900  -9.369   0.377  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.013  -7.480  -0.177  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.454  -7.631  -1.190  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.689  -8.809  -1.620  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.743  -7.994  -2.784  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.587 -10.730  -2.669  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.094  -9.917  -3.107  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.293  -9.118   2.250  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.681  -9.542   3.497  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.745  -8.441   3.999  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.249  -8.723   4.665  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.734  -9.863   4.574  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.684 -10.947   4.084  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.508  -8.609   4.953  1.00  0.00           C  
ATOM    569  H   VAL A  34       2.911  -8.336   2.325  1.00  0.00           H  
ATOM    570  HA  VAL A  34       1.094 -10.434   3.288  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.225 -10.206   5.475  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.421 -11.161   4.858  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       3.119 -11.852   3.861  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.193 -10.604   3.183  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.247  -8.855   5.714  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       4.013  -8.215   4.071  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.819  -7.861   5.343  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.099  -7.209   3.663  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.326  -6.062   4.105  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.343  -4.989   3.014  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.332  -4.842   2.297  1.00  0.00           O  
ATOM    582  CB  LYS A  35       0.876  -5.507   5.420  1.00  0.00           C  
ATOM    583  CG  LYS A  35       0.512  -6.327   6.650  1.00  0.00           C  
ATOM    584  CD  LYS A  35       0.736  -5.534   7.930  1.00  0.00           C  
ATOM    585  CE  LYS A  35      -0.350  -4.487   8.131  1.00  0.00           C  
ATOM    586  NZ  LYS A  35      -0.293  -3.879   9.487  1.00  0.00           N  
ATOM    587  H   LYS A  35       1.895  -6.989   3.099  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.704  -6.395   4.243  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       1.961  -5.467   5.319  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.484  -4.495   5.529  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -0.539  -6.611   6.578  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       1.130  -7.224   6.665  1.00  0.00           H  
ATOM    593  HD2 LYS A  35       0.734  -6.227   8.772  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       1.706  -5.042   7.867  1.00  0.00           H  
ATOM    595  HE2 LYS A  35      -0.219  -3.711   7.379  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -1.318  -4.969   7.990  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -1.028  -3.192   9.580  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35      -0.415  -4.600  10.185  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35       0.604  -3.433   9.618  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.763  -4.267   2.920  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.865  -3.171   1.971  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.569  -1.973   2.613  1.00  0.00           C  
ATOM    603  O   ARG A  36      -2.349  -2.137   3.549  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.537  -3.594   0.673  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.872  -4.760  -0.040  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.345  -6.098   0.399  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.761  -6.339   0.178  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.293  -6.765  -0.985  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -2.537  -6.961  -2.042  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -4.599  -6.957  -1.041  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.579  -4.419   3.478  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.166  -2.928   1.714  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.564  -3.862   0.919  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.536  -2.724   0.017  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -1.067  -4.671  -1.109  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.202  -4.708   0.138  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.795  -6.865  -0.145  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.158  -6.206   1.467  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -3.540  -6.236   0.815  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -1.543  -6.792  -1.988  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -2.955  -7.280  -2.905  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -5.168  -6.784  -0.223  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -5.023  -7.275  -1.900  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.266  -0.797   2.086  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -1.775   0.435   2.663  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.423   1.638   1.786  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.891   1.477   0.688  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.685  -0.677   1.282  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -2.858   0.367   2.776  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.358   0.573   3.662  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.735   2.817   2.303  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.432   4.050   1.593  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.244   4.723   2.282  1.00  0.00           C  
ATOM    634  O   CYS A  38      -0.006   4.508   3.470  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.709   4.874   1.759  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.226   4.006   1.294  1.00  0.00           S  
ATOM    637  H   CYS A  38      -2.182   2.940   3.188  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.178   3.767   0.570  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -2.835   5.168   2.800  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.666   5.764   1.131  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.087   4.993   1.558  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.471   5.526   1.508  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.487   6.398   2.071  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.772   7.540   1.092  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.446   7.445  -0.088  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.789   5.637   2.379  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.692   6.473   3.290  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.513   5.277   1.091  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.717   5.659   4.047  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.364   5.589   0.516  1.00  0.00           H  
ATOM    651  HA  ILE A  39       1.082   6.823   2.989  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.548   4.727   2.927  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.201   7.203   2.661  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       3.047   6.993   3.998  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.431   4.741   1.326  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.871   4.647   0.478  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.756   6.189   0.543  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.319   6.320   4.671  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.209   4.929   4.679  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.364   5.139   3.342  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.379   8.592   1.623  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.698   9.757   0.814  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.082   9.571   0.183  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.256   9.788  -1.015  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.652  11.035   1.654  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.479  10.978   2.931  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       3.917   9.908   3.285  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.800  12.018   3.455  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.652   8.657   2.583  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.906   9.814   0.069  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.912  11.933   1.093  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.592  11.058   1.910  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.355  11.906   4.230  1.00  0.00           H  
ATOM    674  N   VAL A  41       5.029   9.172   1.021  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.394   8.981   0.566  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.757   7.497   0.667  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.571   6.879   1.715  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.394   9.818   1.385  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.813   9.592   0.886  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       7.036  11.295   1.314  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.875   8.983   1.991  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.439   9.281  -0.480  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.326   9.526   2.433  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.507  10.191   1.476  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.069   8.537   0.987  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.882   9.885  -0.161  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.751  11.872   1.898  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.064  11.626   0.275  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       6.034  11.447   1.716  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.270   6.970  -0.434  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.532   5.543  -0.530  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.702   5.207   0.396  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.796   5.748   0.241  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.802   5.113  -1.973  1.00  0.00           C  
ATOM    695  SG  CYS A  42       8.016   3.311  -2.209  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.505   7.497  -1.249  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.622   5.037  -0.206  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       6.963   5.439  -2.588  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.701   5.620  -2.325  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.218   3.329  -3.530  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.425   4.290   1.362  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.438   3.888   2.324  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.512   3.026   1.660  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.204   2.170   0.831  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.652   3.119   3.390  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.453   2.603   2.668  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.121   3.655   1.645  1.00  0.00           C  
ATOM    708  HA  PRO A  43       9.915   4.689   2.682  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.247   2.295   3.813  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.363   3.770   4.227  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.664   1.636   2.187  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.613   2.442   3.359  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.688   3.225   0.731  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.399   4.393   2.026  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.753   3.278   2.050  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.874   2.518   1.523  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.827   1.093   2.079  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.185   0.842   3.098  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.200   3.193   1.872  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.414   4.545   1.204  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.743   5.162   1.614  1.00  0.00           C  
ATOM    722  CE  LYS A  44      15.989   6.479   0.894  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.285   7.095   1.289  1.00  0.00           N  
ATOM    724  H   LYS A  44      11.997   3.985   2.714  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.752   2.471   0.439  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.220   3.317   2.955  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      14.995   2.511   1.571  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.397   4.404   0.123  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.600   5.208   1.496  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.729   5.332   2.692  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.541   4.461   1.370  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      15.990   6.288  -0.177  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.174   7.160   1.140  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.409   7.966   0.791  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.284   7.275   2.283  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      18.040   6.467   1.061  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.515   0.200   1.385  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.462  -1.212   1.725  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.231  -1.450   3.024  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.259  -0.818   3.265  1.00  0.00           O  
ATOM    741  CB  ASN A  45      14.007  -2.081   0.606  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.151  -2.088  -0.629  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.941  -1.840  -0.571  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.753  -2.449  -1.733  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.100   0.424   0.606  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.400  -1.444   1.821  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.057  -2.021   0.314  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.838  -3.007   1.157  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.244  -2.476  -2.594  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.721  -2.697  -1.715  1.00  0.00           H  
ATOM    751  N   SER A  46      13.707  -2.363   3.828  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.362  -2.732   5.071  1.00  0.00           C  
ATOM    753  C   SER A  46      14.956  -4.137   4.953  1.00  0.00           C  
ATOM    754  O   SER A  46      14.755  -4.817   3.947  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.381  -2.657   6.224  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.373  -3.624   6.123  1.00  0.00           O  
ATOM    757  H   SER A  46      12.850  -2.845   3.643  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.151  -1.995   5.212  1.00  0.00           H  
ATOM    759  HB2 SER A  46      13.927  -2.810   7.156  1.00  0.00           H  
ATOM    760  HB3 SER A  46      12.925  -1.668   6.230  1.00  0.00           H  
ATOM    761  HG  SER A  46      11.875  -3.483   5.315  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.675  -4.532   5.993  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.343  -5.822   5.996  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.312  -6.925   6.240  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.519  -8.072   5.844  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.446  -5.857   7.061  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.599  -4.869   6.838  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.559  -4.912   8.019  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.321  -5.212   5.544  1.00  0.00           C  
ATOM    770  H   LEU A  47      15.804  -3.988   6.822  1.00  0.00           H  
ATOM    771  HA  LEU A  47      16.777  -5.968   5.005  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      16.863  -5.561   7.930  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      17.833  -6.865   7.209  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.158  -3.878   6.722  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.373  -4.207   7.853  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.025  -4.641   8.931  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      19.965  -5.917   8.122  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.139  -4.509   5.387  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      19.719  -6.225   5.607  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.623  -5.148   4.709  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.223  -6.540   6.889  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.230  -7.507   7.325  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.123  -7.603   6.272  1.00  0.00           C  
ATOM    784  O   LEU A  48      11.770  -8.698   5.834  1.00  0.00           O  
ATOM    785  CB  LEU A  48      12.658  -7.113   8.692  1.00  0.00           C  
ATOM    786  CG  LEU A  48      13.676  -7.070   9.838  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.003  -6.591  11.117  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.281  -8.452  10.032  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.014  -5.591   7.117  1.00  0.00           H  
ATOM    790  HA  LEU A  48      13.725  -8.475   7.393  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.316  -6.106   8.456  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      11.803  -7.732   8.965  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.477  -6.395   9.535  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      13.733  -6.564  11.925  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      12.596  -5.591  10.962  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.195  -7.274  11.380  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.005  -8.420  10.848  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      13.493  -9.165  10.275  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      14.782  -8.763   9.116  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.604  -6.444   5.897  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.474  -6.387   4.986  1.00  0.00           C  
ATOM    802  C   VAL A  49      10.832  -5.505   3.789  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.583  -4.542   3.927  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.208  -5.843   5.674  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       8.740  -6.798   6.762  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.470  -4.463   6.256  1.00  0.00           C  
ATOM    807  H   VAL A  49      11.943  -5.555   6.204  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.288  -7.403   4.631  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.421  -5.729   4.928  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       7.844  -6.398   7.237  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.513  -7.768   6.320  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.526  -6.913   7.508  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.565  -4.093   6.737  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.273  -4.525   6.990  1.00  0.00           H  
ATOM    815 HG23 VAL A  49       9.760  -3.780   5.457  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.275  -5.866   2.642  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.515  -5.110   1.424  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.312  -4.209   1.141  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.173  -4.585   1.413  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.777  -6.047   0.243  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.027  -5.336  -1.081  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.272  -6.331  -2.205  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.520  -5.621  -3.529  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.719  -6.583  -4.646  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.671  -6.655   2.537  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.387  -4.479   1.597  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.649  -6.650   0.501  1.00  0.00           H  
ATOM    828  HB3 LYS A  50       9.905  -6.693   0.148  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.154  -4.727  -1.317  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      11.899  -4.692  -0.969  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.142  -6.938  -1.949  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.396  -6.973  -2.297  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.660  -4.989  -3.744  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.409  -5.000  -3.421  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.881  -6.073  -5.503  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.518  -7.170  -4.448  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.896  -7.158  -4.747  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.606  -3.034   0.603  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.565  -2.063   0.314  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.458  -1.806  -1.191  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.444  -1.458  -1.836  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.837  -0.753   1.057  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.751  -0.873   2.562  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.875  -1.176   3.319  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.548  -0.681   3.222  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.801  -1.287   4.694  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.462  -0.789   4.597  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.592  -1.093   5.330  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.513  -1.201   6.699  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.533  -2.744   0.365  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.619  -2.466   0.675  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.839  -0.425   0.776  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       8.105  -0.026   0.708  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.827  -1.328   2.809  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.659  -0.443   2.638  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.691  -1.526   5.275  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.506  -0.637   5.097  1.00  0.00           H  
ATOM    858  HH  TYR A  51       9.355  -1.414   7.108  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.250  -1.990  -1.705  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.958  -1.624  -3.081  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.758  -0.676  -3.111  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.723  -0.962  -2.507  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.667  -2.859  -3.955  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.380  -2.441  -5.389  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.834  -3.833  -3.909  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.481  -2.378  -1.200  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.830  -1.098  -3.473  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.801  -3.383  -3.549  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.175  -3.326  -5.993  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.513  -1.781  -5.409  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.245  -1.917  -5.796  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.611  -4.699  -4.530  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.733  -3.339  -4.281  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       7.998  -4.156  -2.880  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.935   0.431  -3.816  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.880   1.424  -3.925  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.504   1.566  -5.400  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.264   1.162  -6.280  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.299   2.762  -3.312  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.178   2.631  -1.712  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.776   0.651  -4.307  1.00  0.00           H  
ATOM    882  HA  CYS A  53       4.036   1.051  -3.345  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.953   3.268  -4.020  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.408   3.374  -3.171  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.372   3.938  -1.512  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.334   2.142  -5.629  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.896   2.442  -6.981  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.804   3.511  -6.907  1.00  0.00           C  
ATOM    889  O   CYS A  54       1.063   3.579  -5.928  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.418   1.187  -7.713  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.349   0.080  -6.720  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.688   2.403  -4.908  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.769   2.816  -7.517  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.858   1.501  -8.593  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.288   0.623  -8.046  1.00  0.00           H  
ATOM    896  HG  CYS A  54       1.142  -0.851  -7.656  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.739   4.318  -7.956  1.00  0.00           N  
ATOM    898  CA  ASN A  55       1.128   5.633  -7.851  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.247   5.608  -8.519  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.658   6.589  -9.139  1.00  0.00           O  
ATOM    901  CB  ASN A  55       2.006   6.712  -8.459  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.264   6.525  -9.928  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       1.954   5.477 -10.505  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       2.903   7.503 -10.518  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.090   4.087  -8.863  1.00  0.00           H  
ATOM    906  HA  ASN A  55       1.069   5.837  -6.782  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       1.811   7.768  -8.262  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       2.890   6.396  -7.904  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       3.109   7.448 -11.496  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       3.185   8.306  -9.993  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.921   4.477  -8.372  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.288   4.354  -8.845  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.142   3.597  -7.823  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.614   3.034  -6.867  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.353   3.633 -10.204  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.645   2.390 -10.122  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.735   4.493 -11.295  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.548   3.656  -7.938  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.713   5.353  -8.938  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.396   3.431 -10.449  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -0.725   2.560  -9.901  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.792   3.967 -12.249  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -2.280   5.435 -11.368  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.693   4.695 -11.053  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.444   3.612  -8.062  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.389   3.100  -7.084  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.410   1.573  -7.149  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.351   0.993  -8.232  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.788   3.670  -7.328  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -6.958   5.123  -6.908  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.624   5.441  -5.791  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.268   5.932  -7.749  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.855   3.960  -8.905  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.036   3.473  -6.122  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -7.135   3.546  -8.354  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.373   3.031  -6.666  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.315   6.833  -7.421  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.492   0.964  -5.975  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.602  -0.482  -5.889  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.508  -1.149  -6.724  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.711  -2.231  -7.271  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -6.970  -0.962  -6.376  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -8.096  -0.336  -5.552  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.451  -0.525  -6.241  1.00  0.00           C  
ATOM    945  NE  ARG A  58     -10.308   0.658  -6.006  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -11.578   0.772  -6.449  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -12.253   1.876  -6.183  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -12.149  -0.226  -7.155  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.487   1.441  -5.095  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.478  -0.709  -4.829  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -7.094  -0.670  -7.419  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -7.024  -2.048  -6.307  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -8.128  -0.819  -4.575  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.903   0.728  -5.413  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.293  -0.647  -7.312  1.00  0.00           H  
ATOM    956  HD3 ARG A  58      -9.940  -1.421  -5.857  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -9.923   1.420  -5.486  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -13.202   1.973  -6.510  1.00  0.00           H  
ATOM    959 HH12 ARG A  58     -11.819   2.620  -5.654  1.00  0.00           H  
ATOM    960 HH21 ARG A  58     -13.091  -0.134  -7.481  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.632  -1.058  -7.354  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.370  -0.474  -6.798  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.289  -0.921  -7.658  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.524  -2.031  -6.933  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.930  -2.899  -7.570  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.371   0.236  -8.062  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.445   0.997  -6.679  1.00  0.00           S  
ATOM    968  H   CYS A  59      -3.182   0.364  -6.284  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.749  -1.302  -8.571  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.649  -0.142  -8.786  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -1.970   1.003  -8.549  1.00  0.00           H  
ATOM    972  HG  CYS A  59       0.215   1.913  -7.394  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.566  -1.965  -5.611  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.909  -2.969  -4.790  1.00  0.00           C  
ATOM    975  C   ASN A  60      -1.875  -4.130  -4.545  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.636  -4.970  -3.677  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.506  -2.395  -3.432  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.712  -1.787  -2.713  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.854  -1.969  -3.101  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.394  -1.060  -1.646  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -2.875  -4.227  -5.201  1.00  0.00           O  
ATOM    982  H   ASN A  60      -2.034  -1.244  -5.100  1.00  0.00           H  
ATOM    983  HA  ASN A  60      -0.031  -3.274  -5.358  1.00  0.00           H  
ATOM    984  HB2 ASN A  60      -0.094  -3.195  -2.818  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.262  -1.634  -3.569  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.436  -0.951  -1.382  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -2.114  -0.620  -1.110  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   0      -9.934  10.334  -0.363  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.758  10.378  -1.213  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.665   9.125  -2.086  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.682   8.507  -2.402  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.500  10.530  -0.360  1.00  0.00           C  
ATOM      6  CG  MET A   0      -7.465  11.791   0.491  1.00  0.00           C  
ATOM      7  SD  MET A   0      -7.372  13.296  -0.499  1.00  0.00           S  
ATOM      8  CE  MET A   0      -5.717  13.161  -1.166  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.834  10.361   0.631  1.00  0.00           H  
ATOM     10  H2  MET A   0     -10.633  11.047  -0.438  1.00  0.00           H  
ATOM     11  H   MET A   0     -10.539   9.528  -0.425  1.00  0.00           H  
ATOM     12  H3  MET A   0     -10.552   9.550  -0.405  1.00  0.00           H  
ATOM     13  HA  MET A   0      -8.884  11.259  -1.843  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -7.447   9.655   0.286  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -6.650  10.530  -1.044  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -8.370  11.817   1.098  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -6.593  11.737   1.143  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -5.509  14.021  -1.803  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -4.995  13.132  -0.348  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -5.635  12.246  -1.754  1.00  0.00           H  
ATOM     21  N   LEU A   1      -7.438   8.786  -2.452  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -7.199   7.608  -3.267  1.00  0.00           C  
ATOM     23  C   LEU A   1      -7.467   6.353  -2.434  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.828   6.446  -1.262  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -5.764   7.611  -3.810  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -5.409   8.798  -4.713  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -3.971   8.674  -5.199  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -6.373   8.848  -5.889  1.00  0.00           C  
ATOM     29  H   LEU A   1      -6.618   9.299  -2.199  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.908   7.633  -4.095  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -5.220   7.680  -2.869  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -5.518   6.670  -4.302  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.554   9.706  -4.126  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -3.729   9.523  -5.839  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -3.298   8.665  -4.341  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.857   7.749  -5.762  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -6.120   9.693  -6.531  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -6.298   7.922  -6.461  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -7.392   8.965  -5.521  1.00  0.00           H  
ATOM     40  N   LYS A   2      -7.284   5.207  -3.075  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.623   3.940  -2.450  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.461   2.961  -2.632  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.843   2.913  -3.695  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.911   3.367  -3.043  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -10.059   4.364  -3.134  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -11.306   3.720  -3.721  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -12.437   4.728  -3.859  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -12.159   5.737  -4.916  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.911   5.136  -4.001  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.755   4.125  -1.384  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.669   3.001  -4.041  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.209   2.530  -2.412  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -10.277   4.733  -2.131  1.00  0.00           H  
ATOM     54  HG3 LYS A   2      -9.746   5.195  -3.766  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -11.058   3.315  -4.703  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -11.621   2.910  -3.064  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -13.350   4.186  -4.106  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -12.564   5.233  -2.901  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -12.932   6.386  -4.976  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -11.313   6.241  -4.687  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -12.043   5.270  -5.804  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.198   2.201  -1.578  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.220   1.129  -1.654  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.911  -0.178  -1.258  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.942  -0.161  -0.587  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -3.998   1.414  -0.778  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.072   2.928  -1.225  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.638   2.311  -0.686  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.880   1.090  -2.688  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.336   1.514   0.253  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.322   0.562  -0.834  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.131   2.843  -0.280  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.315  -1.279  -1.693  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.899  -2.588  -1.456  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.492  -3.082  -0.065  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.503  -2.612   0.497  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.493  -3.588  -2.523  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -6.121  -3.328  -3.866  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -7.193  -2.719  -3.964  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -5.503  -3.856  -4.890  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.451  -1.287  -2.195  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -6.975  -2.444  -1.548  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.446  -3.860  -2.665  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -6.020  -4.412  -2.043  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.863  -3.725  -5.814  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.670  -4.392  -4.750  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.274  -4.017   0.450  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -5.992  -4.599   1.750  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.177  -6.115   1.679  1.00  0.00           C  
ATOM     90  O   LYS A   5      -5.215  -6.853   1.468  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -6.894  -3.993   2.826  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -6.707  -2.497   3.034  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -5.390  -2.195   3.735  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -5.154  -0.696   3.849  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -4.134  -0.371   4.882  1.00  0.00           N  
ATOM     96  H   LYS A   5      -7.088  -4.379  -0.008  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -4.945  -4.390   1.981  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -7.924  -4.193   2.529  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -6.679  -4.518   3.758  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.722  -2.007   2.060  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -7.534  -2.125   3.639  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -5.419  -2.636   4.732  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -4.582  -2.648   3.162  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -4.819  -0.329   2.880  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -6.099  -0.220   4.110  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5      -4.008   0.630   4.925  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -4.445  -0.711   5.781  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -3.257  -0.811   4.640  1.00  0.00           H  
ATOM    109  N   LEU A   6      -7.422  -6.537   1.858  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -7.747  -7.951   1.810  1.00  0.00           C  
ATOM    111  C   LEU A   6      -8.119  -8.336   0.377  1.00  0.00           C  
ATOM    112  O   LEU A   6      -8.877  -7.627  -0.284  1.00  0.00           O  
ATOM    113  CB  LEU A   6      -8.890  -8.274   2.780  1.00  0.00           C  
ATOM    114  CG  LEU A   6      -9.296  -9.753   2.841  1.00  0.00           C  
ATOM    115  CD1 LEU A   6      -8.161 -10.583   3.426  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -10.558  -9.900   3.677  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.196  -5.929   2.032  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -6.850  -8.503   2.094  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -8.418  -7.978   3.716  1.00  0.00           H  
ATOM    120  HB3 LEU A   6      -9.763  -7.647   2.599  1.00  0.00           H  
ATOM    121  HG  LEU A   6      -9.532 -10.065   1.823  1.00  0.00           H  
ATOM    122 HD11 LEU A   6      -8.458 -11.631   3.464  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -7.275 -10.481   2.798  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -7.936 -10.232   4.432  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -10.846 -10.951   3.719  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -10.370  -9.534   4.687  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -11.364  -9.321   3.226  1.00  0.00           H  
ATOM    128  N   VAL A   7      -7.569  -9.458  -0.062  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -7.891  -9.986  -1.377  1.00  0.00           C  
ATOM    130  C   VAL A   7      -9.388 -10.299  -1.442  1.00  0.00           C  
ATOM    131  O   VAL A   7     -10.016 -10.566  -0.420  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -7.080 -11.255  -1.703  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -5.592 -10.940  -1.741  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -7.366 -12.347  -0.682  1.00  0.00           C  
ATOM    135  H   VAL A   7      -6.914 -10.004   0.462  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -7.663  -9.212  -2.108  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -7.395 -11.637  -2.673  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -5.034 -11.847  -1.972  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -5.398 -10.190  -2.507  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -5.276 -10.559  -0.771  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -6.785 -13.236  -0.928  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -7.090 -11.996   0.312  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -8.428 -12.592  -0.700  1.00  0.00           H  
ATOM    144  N   PRO A   8      -9.930 -10.254  -2.689  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -9.105  -9.983  -3.854  1.00  0.00           C  
ATOM    146  C   PRO A   8      -8.921  -8.479  -4.058  1.00  0.00           C  
ATOM    147  O   PRO A   8      -7.823  -8.022  -4.370  1.00  0.00           O  
ATOM    148  CB  PRO A   8      -9.868 -10.637  -5.010  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -11.303 -10.513  -4.625  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -11.323 -10.609  -3.123  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -8.188 -10.355  -3.724  1.00  0.00           H  
ATOM    152  HB2 PRO A   8      -9.667 -10.129  -5.964  1.00  0.00           H  
ATOM    153  HB3 PRO A   8      -9.581 -11.691  -5.139  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -11.725  -9.556  -4.966  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -11.907 -11.312  -5.081  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.052  -9.920  -2.672  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -11.579 -11.620  -2.774  1.00  0.00           H  
ATOM    158  N   ILE A   9     -10.012  -7.750  -3.875  1.00  0.00           N  
ATOM    159  CA  ILE A   9     -10.081  -6.376  -4.338  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.218  -5.441  -3.134  1.00  0.00           C  
ATOM    161  O   ILE A   9      -9.885  -4.259  -3.219  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -11.258  -6.156  -5.306  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -11.142  -7.094  -6.510  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -11.309  -4.705  -5.760  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -9.875  -6.903  -7.312  1.00  0.00           C  
ATOM    166  H   ILE A   9     -10.837  -8.084  -3.417  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -9.141  -6.152  -4.842  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -12.188  -6.411  -4.797  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -11.181  -8.114  -6.131  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -12.007  -6.910  -7.149  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -12.147  -4.567  -6.444  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -11.438  -4.057  -4.894  1.00  0.00           H  
ATOM    173 HG23 ILE A   9     -10.380  -4.450  -6.269  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -9.864  -7.602  -8.149  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -9.835  -5.881  -7.693  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -9.010  -7.086  -6.677  1.00  0.00           H  
ATOM    177  N   ALA A  10     -10.707  -6.007  -2.040  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -11.085  -5.204  -0.888  1.00  0.00           C  
ATOM    179  C   ALA A  10     -10.040  -4.110  -0.670  1.00  0.00           C  
ATOM    180  O   ALA A  10      -8.839  -4.378  -0.696  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.245  -6.112   0.334  1.00  0.00           C  
ATOM    182  H   ALA A  10     -10.846  -6.990  -1.934  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -12.047  -4.740  -1.109  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -11.161  -7.153   0.028  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -10.464  -5.882   1.061  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -12.222  -5.943   0.785  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.533  -2.898  -0.459  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.663  -1.736  -0.403  1.00  0.00           C  
ATOM    189  C   TYR A  11     -10.117  -0.765   0.690  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.255  -0.829   1.148  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.791  -1.048  -1.764  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -11.223  -0.661  -2.134  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.732   0.559  -1.734  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -12.006  -1.528  -2.866  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -13.081   0.925  -2.083  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -13.355  -1.164  -3.214  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.827   0.046  -2.805  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -15.100   0.390  -3.133  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.506  -2.707  -0.328  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.653  -2.081  -0.178  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -9.184  -0.142  -1.748  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.395  -1.711  -2.534  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -11.098   1.229  -1.153  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.586  -2.487  -3.170  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -13.490   1.885  -1.770  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.974  -1.850  -3.791  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -15.495  -0.298  -3.742  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.199   0.110   1.074  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.504   1.122   2.072  1.00  0.00           C  
ATOM    210  C   LYS A  12      -9.105   2.499   1.534  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.264   2.602   0.642  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -8.783   0.826   3.388  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -9.395  -0.309   4.199  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -8.697  -0.471   5.540  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -9.347  -1.563   6.376  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -8.716  -1.687   7.718  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.266   0.137   0.719  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.583   1.112   2.229  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -7.752   0.578   3.139  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -8.803   1.742   3.978  1.00  0.00           H  
ATOM    221  HG2 LYS A  12     -10.451  -0.088   4.362  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -9.303  -1.232   3.626  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -7.651  -0.726   5.358  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -8.750   0.476   6.077  1.00  0.00           H  
ATOM    225  HE2 LYS A  12     -10.402  -1.321   6.493  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -9.248  -2.508   5.841  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -9.176  -2.421   8.240  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -7.737  -1.913   7.610  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -8.807  -0.813   8.215  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.729   3.523   2.100  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.498   4.884   1.643  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.232   5.454   2.285  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.073   5.405   3.503  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.693   5.800   1.964  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -11.871   5.296   1.321  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.423   7.217   1.481  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.379   3.435   2.853  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.328   4.861   0.567  1.00  0.00           H  
ATOM    239  HB  THR A  13     -10.853   5.809   3.042  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.616   5.869   1.523  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.278   7.850   1.718  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.534   7.607   1.977  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.264   7.210   0.403  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.363   5.983   1.436  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.088   6.505   1.898  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.356   7.771   2.718  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.324   8.485   2.462  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.130   6.772   0.735  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.558   5.273  -0.147  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.518   6.056   0.452  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.639   5.731   2.519  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -5.638   7.415   0.017  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.259   7.306   1.115  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -3.785   5.884  -1.049  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.458   8.013   3.709  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -5.528   9.230   4.500  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.113  10.446   3.669  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.386  10.314   2.687  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -4.571   8.970   5.668  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -3.540   8.052   5.105  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.281   7.160   4.146  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -6.469   9.402   4.788  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -4.117   9.903   6.033  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -5.091   8.510   6.521  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -2.746   8.613   4.591  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -3.055   7.464   5.899  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -3.662   6.871   3.284  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -4.621   6.228   4.623  1.00  0.00           H  
ATOM    269  N   GLU A  16      -5.596  11.605   4.096  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.266  12.848   3.419  1.00  0.00           C  
ATOM    271  C   GLU A  16      -3.750  13.046   3.384  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.069  12.841   4.387  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -5.945  14.033   4.110  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -5.686  15.379   3.447  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.423  16.485   4.151  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.110  16.204   5.103  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.210  17.625   3.809  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.200  11.702   4.887  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.648  12.735   2.405  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.016  13.830   4.111  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -5.578  14.058   5.135  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.629  15.633   3.379  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -6.094  15.253   2.445  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -6.691  18.279   4.322  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.265  13.444   2.216  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -1.848  13.724   2.050  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.120  12.529   1.430  1.00  0.00           C  
ATOM    288  O   GLY A  17      -0.044  12.683   0.857  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.820  13.573   1.394  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.720  14.602   1.418  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.405  13.961   3.018  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.738  11.366   1.567  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.197  10.155   0.971  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.795   9.968  -0.425  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.887  10.457  -0.706  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.483   8.939   1.853  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -0.740   8.935   3.182  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -0.988  10.219   3.958  1.00  0.00           C  
ATOM    299  CE  LYS A  18       0.296  11.017   4.135  1.00  0.00           C  
ATOM    300  NZ  LYS A  18       0.185  12.016   5.231  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.594  11.241   2.072  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.121  10.294   0.871  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.558   8.925   2.038  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -1.204   8.054   1.279  1.00  0.00           H  
ATOM    305  HG2 LYS A  18      -1.084   8.083   3.769  1.00  0.00           H  
ATOM    306  HG3 LYS A  18       0.326   8.831   2.982  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -1.717  10.820   3.413  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -1.391   9.962   4.937  1.00  0.00           H  
ATOM    309  HE2 LYS A  18       1.103  10.321   4.358  1.00  0.00           H  
ATOM    310  HE3 LYS A  18       0.511  11.531   3.197  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       1.055  12.523   5.315  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18      -0.563  12.663   5.024  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18      -0.013  11.541   6.100  1.00  0.00           H  
ATOM    314  N   ASN A  19      -1.050   9.259  -1.260  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.350   9.224  -2.682  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.906   7.879  -3.260  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.549   7.344  -4.161  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.697  10.375  -3.424  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.975  10.378  -4.902  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -0.532   9.490  -5.639  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -1.638  11.414  -5.349  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.258   8.717  -0.982  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.427   9.373  -2.752  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.766  11.396  -3.045  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.311   9.995  -3.257  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -1.858  11.483  -6.322  1.00  0.00           H  
ATOM    327 HD22 ASN A  19      -1.923  12.135  -4.719  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.190   7.370  -2.716  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.770   6.135  -3.216  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.168   4.950  -2.456  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.230   5.086  -1.300  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.297   6.161  -3.074  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.977   7.444  -3.568  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.485   7.339  -3.387  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.624   7.677  -5.030  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.678   7.786  -1.949  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.495   6.048  -4.267  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.376   6.089  -1.990  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.760   5.285  -3.530  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.565   8.272  -2.990  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.959   8.255  -3.740  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.716   7.197  -2.331  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.862   6.493  -3.959  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       3.107   8.590  -5.379  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.968   6.832  -5.626  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.544   7.777  -5.131  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.121   3.815  -3.137  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.289   2.576  -2.497  1.00  0.00           C  
ATOM    349  C   CYS A  21       0.914   1.632  -2.464  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.546   1.388  -3.492  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.491   1.945  -3.205  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -2.996   2.984  -3.239  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.355   3.733  -4.106  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.607   2.835  -1.488  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -1.202   1.731  -4.234  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.728   1.002  -2.715  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.780   2.136  -3.911  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.196   1.126  -1.271  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.366   0.288  -1.072  1.00  0.00           C  
ATOM    360  C   TYR A  22       1.967  -1.094  -0.550  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.874  -1.267  -0.013  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.344   0.960  -0.105  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.889   0.942   1.338  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.179  -0.136   2.163  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.173   2.002   1.871  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.765  -0.158   3.481  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.755   1.991   3.187  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       2.053   0.909   3.989  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.640   0.893   5.302  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.642   1.281  -0.454  1.00  0.00           H  
ATOM    371  HA  TYR A  22       2.867   0.174  -2.033  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.297   0.434  -0.192  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.467   1.991  -0.434  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.743  -0.975   1.754  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.939   2.854   1.231  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       3.000  -1.011   4.117  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       1.191   2.835   3.587  1.00  0.00           H  
ATOM    378  HH  TYR A  22       1.154   1.683   5.552  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.875  -2.041  -0.725  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.711  -3.357  -0.131  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.023  -3.782   0.528  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.102  -3.420   0.062  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.276  -4.380  -1.183  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.240  -4.525  -2.353  1.00  0.00           C  
ATOM    385  CD  LYS A  23       2.750  -5.568  -3.347  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.267  -5.399  -3.642  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       0.783  -6.387  -4.645  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.711  -1.923  -1.263  1.00  0.00           H  
ATOM    389  HA  LYS A  23       1.948  -3.271   0.643  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.176  -5.339  -0.674  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.301  -4.063  -1.554  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.326  -3.560  -2.853  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.214  -4.822  -1.966  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.320  -5.464  -4.270  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       2.924  -6.558  -2.925  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.716  -5.526  -2.712  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.109  -4.390  -4.023  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23      -0.203  -6.241  -4.813  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.293  -6.270  -5.508  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       0.929  -7.323  -4.292  1.00  0.00           H  
ATOM    401  N   MET A  24       3.891  -4.550   1.600  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.052  -4.999   2.349  1.00  0.00           C  
ATOM    403  C   MET A  24       5.245  -6.509   2.208  1.00  0.00           C  
ATOM    404  O   MET A  24       4.280  -7.272   2.271  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.909  -4.614   3.820  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.883  -3.115   4.079  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.948  -2.711   5.836  1.00  0.00           S  
ATOM    408  CE  MET A  24       3.293  -3.161   6.348  1.00  0.00           C  
ATOM    409  H   MET A  24       3.010  -4.863   1.957  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.902  -4.475   1.912  1.00  0.00           H  
ATOM    411  HB2 MET A  24       3.982  -5.061   4.176  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.754  -5.058   4.348  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.741  -2.668   3.577  1.00  0.00           H  
ATOM    414  HG3 MET A  24       3.963  -2.713   3.654  1.00  0.00           H  
ATOM    415  HE1 MET A  24       3.176  -2.969   7.415  1.00  0.00           H  
ATOM    416  HE2 MET A  24       2.566  -2.568   5.790  1.00  0.00           H  
ATOM    417  HE3 MET A  24       3.126  -4.220   6.150  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.498  -6.900   2.018  1.00  0.00           N  
ATOM    419  CA  PHE A  25       6.850  -8.308   2.016  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.719  -8.658   3.226  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.180  -7.770   3.941  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.649  -8.567   0.738  1.00  0.00           C  
ATOM    423  CG  PHE A  25       6.877  -8.275  -0.550  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.284  -9.289  -1.233  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.783  -6.998  -1.011  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       5.565  -9.016  -2.427  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       6.065  -6.724  -2.206  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.473  -7.740  -2.889  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.261  -6.272   1.870  1.00  0.00           H  
ATOM    430  HA  PHE A  25       5.920  -8.876   2.063  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.538  -7.935   0.755  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       7.971  -9.609   0.726  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       6.367 -10.307  -0.852  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       7.258  -6.184  -0.463  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       5.089  -9.830  -2.974  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       5.990  -5.703  -2.576  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       4.921  -7.531  -3.806  1.00  0.00           H  
ATOM    438  N   MET A  26       7.916  -9.954   3.419  1.00  0.00           N  
ATOM    439  CA  MET A  26       8.966 -10.429   4.304  1.00  0.00           C  
ATOM    440  C   MET A  26      10.023 -11.215   3.528  1.00  0.00           C  
ATOM    441  O   MET A  26       9.695 -11.967   2.610  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.367 -11.290   5.414  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.412 -10.550   6.339  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.726 -11.613   7.625  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.693 -10.450   8.510  1.00  0.00           C  
ATOM    446  H   MET A  26       7.374 -10.673   2.982  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.413  -9.532   4.735  1.00  0.00           H  
ATOM    448  HB2 MET A  26       7.841 -12.110   4.928  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.201 -11.685   5.994  1.00  0.00           H  
ATOM    450  HG2 MET A  26       7.958  -9.730   6.805  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.598 -10.149   5.735  1.00  0.00           H  
ATOM    452  HE1 MET A  26       5.199 -10.958   9.339  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.308  -9.637   8.897  1.00  0.00           H  
ATOM    454  HE3 MET A  26       4.940 -10.044   7.833  1.00  0.00           H  
ATOM    455  N   MET A  27      11.272 -11.018   3.926  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.390 -11.578   3.185  1.00  0.00           C  
ATOM    457  C   MET A  27      12.168 -13.064   2.895  1.00  0.00           C  
ATOM    458  O   MET A  27      12.672 -13.589   1.905  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.689 -11.374   3.964  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.226  -9.951   3.930  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.590  -9.384   2.257  1.00  0.00           S  
ATOM    462  CE  MET A  27      15.992 -10.419   1.846  1.00  0.00           C  
ATOM    463  H   MET A  27      11.523 -10.489   4.736  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.430 -11.019   2.250  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.490 -11.664   4.994  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.428 -12.052   3.532  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.479  -9.295   4.375  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.139  -9.919   4.524  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.333 -10.186   0.837  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.801 -10.235   2.555  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.697 -11.468   1.896  1.00  0.00           H  
ATOM    472  N   SER A  28      11.411 -13.697   3.778  1.00  0.00           N  
ATOM    473  CA  SER A  28      10.932 -15.046   3.522  1.00  0.00           C  
ATOM    474  C   SER A  28      10.051 -15.060   2.270  1.00  0.00           C  
ATOM    475  O   SER A  28      10.483 -15.495   1.205  1.00  0.00           O  
ATOM    476  CB  SER A  28      10.172 -15.572   4.723  1.00  0.00           C  
ATOM    477  OG  SER A  28       9.686 -16.869   4.512  1.00  0.00           O  
ATOM    478  H   SER A  28      11.126 -13.309   4.654  1.00  0.00           H  
ATOM    479  HA  SER A  28      11.828 -15.646   3.364  1.00  0.00           H  
ATOM    480  HB2 SER A  28      10.842 -15.581   5.583  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.333 -14.908   4.924  1.00  0.00           H  
ATOM    482  HG  SER A  28       9.213 -17.165   5.293  1.00  0.00           H  
ATOM    483  N   ASP A  29       8.828 -14.576   2.442  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.849 -14.623   1.370  1.00  0.00           C  
ATOM    485  C   ASP A  29       7.946 -13.342   0.540  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.208 -12.387   0.776  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.436 -14.799   1.930  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.359 -14.997   0.872  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.694 -15.035  -0.289  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.238 -15.262   1.235  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.508 -14.157   3.291  1.00  0.00           H  
ATOM    492  HA  ASP A  29       8.098 -15.514   0.794  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.359 -15.591   2.677  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.298 -13.831   2.412  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.624 -15.414   0.513  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.861 -13.364  -0.419  1.00  0.00           N  
ATOM    497  CA  LEU A  30       8.991 -12.260  -1.355  1.00  0.00           C  
ATOM    498  C   LEU A  30       7.887 -12.357  -2.408  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.561 -11.369  -3.064  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.377 -12.270  -2.010  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.453 -11.461  -1.272  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      10.909 -10.959   0.057  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.684 -12.330  -1.058  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.503 -14.117  -0.560  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.850 -11.337  -0.792  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.598 -13.334  -1.944  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.331 -11.973  -3.058  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.739 -10.633  -1.922  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.679 -10.387   0.574  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      10.043 -10.322  -0.121  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.614 -11.808   0.673  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.448 -11.754  -0.534  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.415 -13.202  -0.463  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      13.073 -12.655  -2.023  1.00  0.00           H  
ATOM    515  N   THR A  31       7.343 -13.559  -2.541  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.405 -13.842  -3.615  1.00  0.00           C  
ATOM    517  C   THR A  31       5.075 -13.130  -3.362  1.00  0.00           C  
ATOM    518  O   THR A  31       4.500 -12.540  -4.276  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.157 -15.353  -3.765  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.392 -16.016  -4.065  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.158 -15.621  -4.881  1.00  0.00           C  
ATOM    522  H   THR A  31       7.532 -14.329  -1.932  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.813 -13.438  -4.542  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.764 -15.745  -2.827  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.234 -16.959  -4.159  1.00  0.00           H  
ATOM    526 HG21 THR A  31       4.995 -16.695  -4.973  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.214 -15.129  -4.650  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.550 -15.233  -5.820  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.625 -13.207  -2.118  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.317 -12.684  -1.761  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.467 -11.695  -0.603  1.00  0.00           C  
ATOM    532  O   ILE A  32       4.041 -12.029   0.432  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.339 -13.805  -1.366  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       2.057 -14.716  -2.564  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       1.045 -13.216  -0.825  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.357 -14.019  -3.709  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.137 -13.616  -1.364  1.00  0.00           H  
ATOM    538  HA  ILE A  32       2.933 -12.145  -2.628  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.802 -14.427  -0.601  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       3.015 -15.104  -2.908  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.438 -15.539  -2.206  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.364 -14.021  -0.551  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.260 -12.608   0.053  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.580 -12.594  -1.591  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       1.190 -14.728  -4.520  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.397 -13.630  -3.366  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       1.973 -13.197  -4.068  1.00  0.00           H  
ATOM    548  N   PRO A  33       2.926 -10.467  -0.822  1.00  0.00           N  
ATOM    549  CA  PRO A  33       2.971  -9.435   0.201  1.00  0.00           C  
ATOM    550  C   PRO A  33       2.029  -9.770   1.359  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.103 -10.566   1.201  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.552  -8.160  -0.538  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.681  -8.642  -1.647  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.269  -9.962  -2.071  1.00  0.00           C  
ATOM    555  HA  PRO A  33       3.887  -9.383   0.598  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.008  -7.471   0.125  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.425  -7.613  -0.926  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.640  -8.763  -1.313  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.670  -7.927  -2.484  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.501 -10.665  -2.425  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.001  -9.849  -2.885  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.298  -9.149   2.496  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.681  -9.568   3.743  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.723  -8.476   4.226  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.274  -8.765   4.883  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.730  -9.859   4.832  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.715 -10.916   4.356  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.464  -8.584   5.219  1.00  0.00           C  
ATOM    569  H   VAL A  34       2.924  -8.373   2.576  1.00  0.00           H  
ATOM    570  HA  VAL A  34       1.107 -10.472   3.537  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.220 -10.215   5.729  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.448 -11.110   5.138  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       3.177 -11.836   4.127  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.225 -10.560   3.462  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.202  -8.808   5.991  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       3.968  -8.176   4.344  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.751  -7.855   5.602  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.063  -7.242   3.880  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.244  -6.106   4.268  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.340  -5.023   3.190  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.366  -4.894   2.525  1.00  0.00           O  
ATOM    582  CB  LYS A  35       0.681  -5.556   5.626  1.00  0.00           C  
ATOM    583  CG  LYS A  35       0.192  -6.367   6.819  1.00  0.00           C  
ATOM    584  CD  LYS A  35       0.265  -5.559   8.106  1.00  0.00           C  
ATOM    585  CE  LYS A  35      -0.883  -4.566   8.202  1.00  0.00           C  
ATOM    586  NZ  LYS A  35      -0.957  -3.928   9.545  1.00  0.00           N  
ATOM    587  H   LYS A  35       1.878  -7.015   3.349  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.789  -6.449   4.321  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       1.771  -5.533   5.626  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.297  -4.538   5.699  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -0.841  -6.666   6.635  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       0.815  -7.256   6.913  1.00  0.00           H  
ATOM    593  HD2 LYS A  35       0.224  -6.246   8.951  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       1.212  -5.020   8.124  1.00  0.00           H  
ATOM    595  HE2 LYS A  35      -0.737  -3.798   7.443  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -1.814  -5.099   8.004  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -1.730  -3.278   9.568  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35      -1.095  -4.639  10.249  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35      -0.097  -3.433   9.730  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.744  -4.275   3.051  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.767  -3.158   2.122  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.482  -1.957   2.751  1.00  0.00           C  
ATOM    603  O   ARG A  36      -2.270  -2.120   3.681  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.474  -3.540   0.819  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.822  -4.766   0.182  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.460  -6.059   0.692  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.842  -6.178   0.177  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.148  -6.540  -1.087  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -4.419  -6.615  -1.441  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -2.172  -6.822  -1.976  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.593  -4.418   3.559  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.281  -2.932   1.931  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.517  -3.771   1.039  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.442  -2.701   0.124  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.955  -4.712  -0.899  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.246  -4.770   0.401  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.873  -6.910   0.347  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.468  -6.061   1.782  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -3.595  -5.978   0.803  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -4.660  -6.884  -2.384  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -5.145  -6.404  -0.772  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -2.408  -7.088  -2.910  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -1.213  -6.761  -1.700  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.182  -0.785   2.215  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -1.719   0.448   2.765  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.359   1.645   1.882  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.835   1.475   0.785  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.582  -0.668   1.422  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -2.802   0.369   2.853  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.328   0.602   3.772  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.657   2.829   2.398  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.409   4.051   1.654  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.234   4.782   2.306  1.00  0.00           C  
ATOM    634  O   CYS A  38       0.013   4.625   3.501  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.712   4.835   1.821  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.198   3.932   1.327  1.00  0.00           S  
ATOM    637  H   CYS A  38      -2.059   2.960   3.303  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.162   3.754   0.636  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -2.856   5.107   2.866  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.689   5.737   1.210  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.090   4.889   1.599  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.462   5.563   1.494  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.482   6.461   2.007  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.757   7.557   0.976  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.408   7.416  -0.195  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.788   5.717   2.337  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.692   6.589   3.214  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.508   5.314   1.061  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.716   5.805   4.004  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.339   5.590   0.500  1.00  0.00           H  
ATOM    651  HA  ILE A  39       1.083   6.926   2.909  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.553   4.827   2.918  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.202   7.291   2.556  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       3.047   7.137   3.900  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.430   4.790   1.312  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.868   4.659   0.472  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.746   6.205   0.479  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.318   6.490   4.601  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.206   5.102   4.664  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.362   5.257   3.321  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.382   8.626   1.450  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.729   9.735   0.578  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.121   9.498  -0.012  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.320   9.642  -1.217  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.682  11.063   1.338  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.485  11.075   2.633  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       3.918  10.028   3.050  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.789  12.142   3.109  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.649   8.740   2.407  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.951   9.757  -0.183  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.964  11.923   0.729  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.619  11.113   1.570  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.329  12.072   3.899  1.00  0.00           H  
ATOM    674  N   VAL A  41       5.047   9.139   0.864  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.425   8.926   0.453  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.780   7.448   0.614  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.587   6.873   1.686  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.409   9.787   1.268  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.839   9.533   0.818  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       7.063  11.262   1.133  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.871   8.992   1.837  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.497   9.191  -0.603  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.309   9.534   2.324  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.520  10.150   1.405  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.085   8.481   0.964  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.939   9.787  -0.237  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.766  11.857   1.716  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.122  11.554   0.085  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       6.051  11.435   1.501  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.291   6.873  -0.463  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.533   5.440  -0.505  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.695   5.121   0.437  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.791   5.657   0.279  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.802   4.952  -1.931  1.00  0.00           C  
ATOM    695  SG  CYS A  42       7.952   3.138  -2.106  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.539   7.367  -1.297  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.616   4.959  -0.165  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       6.982   5.289  -2.565  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.722   5.417  -2.290  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.168   3.107  -3.425  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.408   4.227   1.420  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.417   3.837   2.393  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.494   2.965   1.746  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.187   2.096   0.928  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.626   3.081   3.466  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.427   2.562   2.746  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.100   3.605   1.713  1.00  0.00           C  
ATOM    708  HA  PRO A  43       9.891   4.644   2.742  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.216   2.261   3.899  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.336   3.743   4.295  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.636   1.590   2.275  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.584   2.410   3.437  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.660   3.168   0.804  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.383   4.352   2.088  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.733   3.223   2.135  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.858   2.475   1.602  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.822   1.048   2.156  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.187   0.789   3.176  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.181   3.158   1.949  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.382   4.514   1.285  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.709   5.137   1.689  1.00  0.00           C  
ATOM    722  CE  LYS A  44      15.940   6.462   0.977  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.232   7.088   1.369  1.00  0.00           N  
ATOM    724  H   LYS A  44      11.973   3.930   2.802  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.735   2.428   0.520  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.204   3.279   3.032  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      14.980   2.483   1.643  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.359   4.376   0.203  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.565   5.170   1.584  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.702   5.301   2.767  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.512   4.444   1.434  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      15.937   6.278  -0.096  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.120   7.134   1.231  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.346   7.962   0.875  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.234   7.260   2.365  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      17.992   6.466   1.133  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.514   0.158   1.455  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.478  -1.253   1.796  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.279  -1.485   3.078  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.306  -0.841   3.298  1.00  0.00           O  
ATOM    741  CB  ASN A  45      14.003  -2.120   0.667  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.120  -2.128  -0.551  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.910  -1.888  -0.466  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.702  -2.483  -1.667  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.088   0.390   0.672  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.421  -1.492   1.916  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.045  -2.056   0.352  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.847  -3.046   1.220  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.175  -2.511  -2.518  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.672  -2.726  -1.671  1.00  0.00           H  
ATOM    751  N   SER A  46      13.783  -2.405   3.891  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.471  -2.771   5.117  1.00  0.00           C  
ATOM    753  C   SER A  46      15.059  -4.179   4.986  1.00  0.00           C  
ATOM    754  O   SER A  46      14.850  -4.851   3.978  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.524  -2.690   6.298  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.513  -3.659   6.230  1.00  0.00           O  
ATOM    757  H   SER A  46      12.926  -2.895   3.726  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.267  -2.035   5.232  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.095  -2.837   7.214  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.066  -1.701   6.311  1.00  0.00           H  
ATOM    761  HG  SER A  46      11.985  -3.516   5.441  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.780  -4.581   6.022  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.463  -5.865   6.003  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.442  -6.984   6.231  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.657  -8.117   5.807  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.569  -5.904   7.065  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.710  -4.901   6.856  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.671  -4.950   8.036  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.435  -5.218   5.557  1.00  0.00           C  
ATOM    770  H   LEU A  47      15.904  -4.051   6.860  1.00  0.00           H  
ATOM    771  HA  LEU A  47      16.897  -5.990   5.011  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      16.983  -5.627   7.940  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      17.965  -6.910   7.198  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.259  -3.914   6.754  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.478  -4.235   7.880  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.136  -4.696   8.952  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.087  -5.952   8.125  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.246  -4.505   5.410  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      19.844  -6.228   5.606  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.736  -5.151   4.723  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.356  -6.624   6.898  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.383  -7.610   7.331  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.241  -7.673   6.315  1.00  0.00           C  
ATOM    784  O   LEU A  48      11.859  -8.756   5.872  1.00  0.00           O  
ATOM    785  CB  LEU A  48      12.858  -7.270   8.731  1.00  0.00           C  
ATOM    786  CG  LEU A  48      13.915  -7.263   9.842  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.284  -6.835  11.160  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.533  -8.647   9.964  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.137  -5.678   7.142  1.00  0.00           H  
ATOM    790  HA  LEU A  48      13.884  -8.578   7.349  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.503  -6.257   8.545  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      12.015  -7.902   9.010  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.701  -6.572   9.536  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.042  -6.833  11.943  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      12.868  -5.833  11.057  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.490  -7.532  11.426  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.285  -8.641  10.754  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      13.757  -9.372  10.207  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      15.002  -8.922   9.019  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.729  -6.501   5.973  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.570  -6.415   5.102  1.00  0.00           C  
ATOM    802  C   VAL A  49      10.901  -5.524   3.903  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.668  -4.570   4.028  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.337  -5.857   5.840  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       8.886  -6.821   6.927  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.646  -4.492   6.435  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.093  -5.621   6.280  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.353  -7.420   4.741  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.530  -5.714   5.121  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       8.014  -6.412   7.437  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.625  -7.779   6.477  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.692  -6.963   7.645  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.765  -4.112   6.951  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.470  -4.582   7.142  1.00  0.00           H  
ATOM    815 HG23 VAL A  49       9.924  -3.802   5.638  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.308  -5.866   2.770  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.530  -5.109   1.550  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.312  -4.225   1.273  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.180  -4.618   1.551  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.801  -6.044   0.370  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.028  -5.332  -0.957  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.259  -6.326  -2.085  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.470  -5.617  -3.415  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.614  -6.577  -4.542  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.685  -6.644   2.676  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.392  -4.463   1.719  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.685  -6.629   0.623  1.00  0.00           H  
ATOM    828  HB3 LYS A  50       9.940  -6.707   0.283  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.149  -4.726  -1.180  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      11.899  -4.685  -0.859  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.140  -6.923  -1.848  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.389  -6.979  -2.157  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.611  -4.971  -3.598  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.370  -5.009  -3.338  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.753  -6.068  -5.403  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.410  -7.177  -4.373  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.778  -7.141  -4.613  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.584  -3.050   0.726  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.529  -2.093   0.449  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.405  -1.834  -1.056  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.381  -1.466  -1.709  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.790  -0.781   1.193  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.741  -0.911   2.700  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.882  -1.218   3.427  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.552  -0.723   3.390  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.841  -1.339   4.802  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.501  -0.840   4.766  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.648  -1.148   5.469  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.602  -1.265   6.839  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.505  -2.750   0.477  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.592  -2.508   0.817  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.778  -0.430   0.891  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       8.035  -0.068   0.865  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.820  -1.367   2.894  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.650  -0.480   2.830  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.745  -1.581   5.360  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.557  -0.690   5.291  1.00  0.00           H  
ATOM    858  HH  TYR A  51       9.454  -1.482   7.226  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.196  -2.035  -1.560  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.896  -1.693  -2.939  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.691  -0.751  -2.977  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.662  -1.029  -2.363  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.604  -2.944  -3.789  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.327  -2.554  -5.233  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.767  -3.922  -3.715  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.434  -2.425  -1.046  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.762  -1.170  -3.345  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.734  -3.457  -3.378  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.123  -3.451  -5.819  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.463  -1.891  -5.273  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.197  -2.043  -5.645  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.544  -4.800  -4.321  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.670  -3.440  -4.093  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       7.922  -4.226  -2.681  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.861   0.346  -3.700  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.802   1.336  -3.816  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.435   1.472  -5.297  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.200   1.064  -6.169  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.209   2.676  -3.203  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.084   2.552  -1.601  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.700   0.564  -4.198  1.00  0.00           H  
ATOM    882  HA  CYS A  53       3.954   0.959  -3.243  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.864   3.188  -3.910  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.315   3.284  -3.066  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.270   3.860  -1.400  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.264   2.048  -5.532  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.849   2.370  -6.888  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.802   3.483  -6.817  1.00  0.00           C  
ATOM    889  O   CYS A  54       1.053   3.574  -5.845  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.326   1.138  -7.625  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.226   0.060  -6.636  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.609   2.293  -4.820  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.739   2.711  -7.415  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.770   1.477  -8.501  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.176   0.549  -7.969  1.00  0.00           H  
ATOM    896  HG  CYS A  54       0.983  -0.856  -7.578  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.782   4.299  -7.860  1.00  0.00           N  
ATOM    898  CA  ASN A  55       1.234   5.641  -7.749  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.138   5.683  -8.426  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.520   6.700  -9.002  1.00  0.00           O  
ATOM    901  CB  ASN A  55       2.163   6.682  -8.343  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.418   6.497  -9.814  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       2.058   5.471 -10.402  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       3.108   7.447 -10.391  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.132   4.061  -8.765  1.00  0.00           H  
ATOM    906  HA  ASN A  55       1.176   5.839  -6.679  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       2.019   7.744  -8.136  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       3.029   6.319  -7.789  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       3.314   7.391 -11.369  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       3.427   8.229  -9.856  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.842   4.563  -8.335  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.212   4.498  -8.820  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.104   3.785  -7.802  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.612   3.237  -6.818  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.300   3.772 -10.176  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.781   2.442 -10.044  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.504   4.520 -11.234  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.493   3.714  -7.938  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.589   5.515  -8.919  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.345   3.716 -10.480  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.837   1.991 -10.889  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.579   3.991 -12.184  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.905   5.527 -11.345  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.460   4.575 -10.931  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.400   3.816  -8.075  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.377   3.299  -7.132  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.343   1.769  -7.161  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.267   1.166  -8.230  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.778   3.818  -7.458  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -7.009   5.279  -7.093  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.795   5.628  -5.958  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.244   6.062  -7.983  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.783   4.187  -8.922  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.082   3.704  -6.164  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -7.074   3.652  -8.494  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.375   3.183  -6.802  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.336   6.970  -7.684  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.402   1.185  -5.972  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.588  -0.251  -5.853  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.547  -0.992  -6.692  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.813  -2.080  -7.199  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -7.006  -0.680  -6.199  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -8.091  -0.061  -5.333  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.410   0.070  -6.005  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.499   1.171  -6.950  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.502   1.342  -7.833  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -11.481   0.470  -7.924  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -10.462   2.399  -8.626  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.325   1.676  -5.104  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.458  -0.461  -4.791  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -7.176  -0.407  -7.240  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -7.043  -1.765  -6.097  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -8.225  -0.682  -4.448  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.767   0.936  -5.032  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.621  -0.848  -6.553  1.00  0.00           H  
ATOM    956  HD3 ARG A  58     -10.178   0.225  -5.248  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.866   1.947  -7.097  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -11.487  -0.343  -7.324  1.00  0.00           H  
ATOM    959 HH12 ARG A  58     -12.223   0.616  -8.593  1.00  0.00           H  
ATOM    960 HH21 ARG A  58      -9.691   3.051  -8.556  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.200   2.550  -9.298  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.379  -0.375  -6.810  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.348  -0.888  -7.696  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.568  -1.971  -6.947  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.941  -2.829  -7.566  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.475   0.337  -7.968  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.580   0.954  -6.523  1.00  0.00           S  
ATOM    968  H   CYS A  59      -3.136   0.460  -6.316  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.860  -1.309  -8.562  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.718   0.103  -8.715  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -2.089   1.167  -8.320  1.00  0.00           H  
ATOM    972  HG  CYS A  59       0.041   1.977  -7.117  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.632  -1.893  -5.625  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.999  -2.896  -4.786  1.00  0.00           C  
ATOM    975  C   ASN A  60      -2.015  -3.988  -4.448  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.641  -5.073  -4.005  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.507  -2.285  -3.471  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.671  -1.701  -2.669  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.831  -1.832  -3.026  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.299  -1.055  -1.569  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -3.187  -3.790  -4.613  1.00  0.00           O  
ATOM    982  H   ASN A  60      -2.104  -1.164  -5.129  1.00  0.00           H  
ATOM    983  HA  ASN A  60      -0.161  -3.274  -5.372  1.00  0.00           H  
ATOM    984  HB2 ASN A  60      -0.024  -3.063  -2.880  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.223  -1.503  -3.681  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.330  -0.985  -1.334  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -1.989  -0.636  -0.977  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   0     -10.779  10.416  -1.695  1.00  0.00           N  
ATOM      2  CA  MET A   0      -9.359  10.272  -1.961  1.00  0.00           C  
ATOM      3  C   MET A   0      -9.063   8.941  -2.656  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.982   8.224  -3.048  1.00  0.00           O  
ATOM      5  CB  MET A   0      -8.568  10.381  -0.658  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.588  11.765  -0.024  1.00  0.00           C  
ATOM      7  SD  MET A   0      -7.854  11.784   1.624  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.195  11.109   2.599  1.00  0.00           C  
ATOM      9  H1  MET A   0     -11.104  10.524  -0.756  1.00  0.00           H  
ATOM     10  H2  MET A   0     -11.287  11.181  -2.091  1.00  0.00           H  
ATOM     11  H   MET A   0     -11.397   9.668  -1.976  1.00  0.00           H  
ATOM     12  H3  MET A   0     -11.414   9.693  -1.965  1.00  0.00           H  
ATOM     13  HA  MET A   0      -9.099  11.101  -2.619  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -8.996   9.658   0.034  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -7.540  10.101  -0.887  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -8.032  12.443  -0.671  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -9.624  12.093   0.042  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -8.894  11.057   3.646  1.00  0.00           H  
ATOM     19  HE2 MET A   0     -10.073  11.749   2.504  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -9.437  10.107   2.242  1.00  0.00           H  
ATOM     21  N   LEU A   1      -7.777   8.653  -2.788  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -7.345   7.485  -3.539  1.00  0.00           C  
ATOM     23  C   LEU A   1      -7.666   6.223  -2.737  1.00  0.00           C  
ATOM     24  O   LEU A   1      -8.166   6.306  -1.617  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -5.846   7.570  -3.854  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -5.423   8.783  -4.692  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -3.904   8.873  -4.749  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -6.011   8.665  -6.090  1.00  0.00           C  
ATOM     29  H   LEU A   1      -7.037   9.202  -2.398  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.920   7.461  -4.464  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -5.458   7.661  -2.840  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -5.476   6.649  -4.303  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.855   9.668  -4.223  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -3.613   9.737  -5.346  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -3.508   8.980  -3.740  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.503   7.967  -5.203  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -5.708   9.528  -6.684  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -5.645   7.753  -6.563  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -7.098   8.630  -6.027  1.00  0.00           H  
ATOM     40  N   LYS A   2      -7.362   5.083  -3.342  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.643   3.803  -2.711  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.389   2.932  -2.758  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.663   2.935  -3.750  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.816   3.101  -3.398  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -10.015   4.000  -3.668  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -10.752   4.342  -2.382  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -11.873   5.341  -2.634  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -12.875   4.819  -3.603  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.934   5.026  -4.244  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.889   4.001  -1.667  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.442   2.702  -4.341  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.119   2.278  -2.751  1.00  0.00           H  
ATOM     53  HG2 LYS A   2      -9.661   4.918  -4.141  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -10.691   3.481  -4.347  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -11.168   3.425  -1.965  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -10.039   4.770  -1.676  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -12.362   5.551  -1.684  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -11.432   6.258  -3.026  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -13.599   5.510  -3.742  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -12.421   4.625  -4.485  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -13.284   3.971  -3.240  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.172   2.206  -1.672  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.129   1.191  -1.644  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.753  -0.128  -1.192  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.772  -0.134  -0.501  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -3.961   1.609  -0.747  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.098   3.137  -1.271  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.692   2.297  -0.824  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.745   1.112  -2.661  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.346   1.763   0.260  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.238   0.793  -0.714  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.194   3.173  -0.288  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.117  -1.219  -1.601  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.655  -2.542  -1.337  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.323  -2.943   0.103  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.345  -2.465   0.675  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.130  -3.570  -2.321  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -5.587  -3.342  -3.735  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -6.716  -2.901  -3.980  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -4.748  -3.717  -4.668  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.252  -1.204  -2.101  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -6.726  -2.455  -1.508  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.076  -3.850  -2.327  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -5.719  -4.379  -1.889  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -4.987  -3.595  -5.631  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -3.872  -4.124  -4.416  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.156  -3.819   0.646  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -5.993  -4.255   2.021  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.255  -5.760   2.110  1.00  0.00           C  
ATOM     90  O   LYS A   5      -5.319  -6.559   2.089  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -6.932  -3.485   2.951  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -6.611  -2.002   3.081  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -5.240  -1.785   3.707  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -5.093  -2.567   5.003  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -3.967  -2.059   5.834  1.00  0.00           N  
ATOM     96  H   LYS A   5      -6.930  -4.229   0.162  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -4.955  -4.068   2.302  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -7.941  -3.604   2.556  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -6.868  -3.957   3.932  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.633  -1.553   2.087  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -7.373  -1.536   3.706  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -4.480  -2.109   2.996  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -5.115  -0.721   3.909  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -6.023  -2.482   5.561  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -4.914  -3.613   4.752  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5      -3.903  -2.604   6.683  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -3.103  -2.138   5.316  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -4.132  -1.090   6.067  1.00  0.00           H  
ATOM    109  N   LEU A   6      -7.530  -6.101   2.207  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -7.927  -7.495   2.311  1.00  0.00           C  
ATOM    111  C   LEU A   6      -8.129  -8.070   0.908  1.00  0.00           C  
ATOM    112  O   LEU A   6      -8.775  -7.448   0.067  1.00  0.00           O  
ATOM    113  CB  LEU A   6      -9.204  -7.633   3.151  1.00  0.00           C  
ATOM    114  CG  LEU A   6      -9.722  -9.066   3.322  1.00  0.00           C  
ATOM    115  CD1 LEU A   6      -8.731  -9.885   4.137  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -11.084  -9.037   3.999  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.285  -5.446   2.215  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -7.107  -8.034   2.789  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -8.832  -7.253   4.101  1.00  0.00           H  
ATOM    120  HB3 LEU A   6      -9.998  -6.982   2.785  1.00  0.00           H  
ATOM    121  HG  LEU A   6      -9.855  -9.484   2.323  1.00  0.00           H  
ATOM    122 HD11 LEU A   6      -9.107 -10.903   4.254  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -7.770  -9.913   3.622  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -8.604  -9.432   5.119  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -11.451 -10.057   4.120  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -10.994  -8.565   4.978  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -11.783  -8.470   3.386  1.00  0.00           H  
ATOM    128  N   VAL A   7      -7.567  -9.251   0.700  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -7.723  -9.940  -0.571  1.00  0.00           C  
ATOM    130  C   VAL A   7      -9.200 -10.275  -0.787  1.00  0.00           C  
ATOM    131  O   VAL A   7      -9.952 -10.431   0.172  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -6.883 -11.231  -0.631  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -5.402 -10.910  -0.504  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -7.313 -12.197   0.462  1.00  0.00           C  
ATOM    135  H   VAL A   7      -7.015  -9.736   1.378  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -7.398  -9.259  -1.356  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -7.067 -11.729  -1.584  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -4.824 -11.832  -0.549  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -5.101 -10.253  -1.320  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -5.218 -10.412   0.448  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -6.710 -13.103   0.404  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -7.172 -11.729   1.436  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -8.364 -12.452   0.329  1.00  0.00           H  
ATOM    144  N   PRO A   8      -9.581 -10.376  -2.090  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -8.616 -10.221  -3.165  1.00  0.00           C  
ATOM    146  C   PRO A   8      -8.404  -8.746  -3.507  1.00  0.00           C  
ATOM    147  O   PRO A   8      -7.275  -8.315  -3.734  1.00  0.00           O  
ATOM    148  CB  PRO A   8      -9.231 -11.003  -4.330  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -10.703 -10.852  -4.144  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -10.912 -10.787  -2.655  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -7.723 -10.569  -2.882  1.00  0.00           H  
ATOM    152  HB2 PRO A   8      -8.909 -10.600  -5.301  1.00  0.00           H  
ATOM    153  HB3 PRO A   8      -8.933 -12.063  -4.305  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -11.073  -9.940  -4.636  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -11.247 -11.700  -4.584  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -11.688 -10.059  -2.376  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -11.215 -11.757  -2.234  1.00  0.00           H  
ATOM    158  N   ILE A   9      -9.507  -8.012  -3.527  1.00  0.00           N  
ATOM    159  CA  ILE A   9      -9.509  -6.680  -4.111  1.00  0.00           C  
ATOM    160  C   ILE A   9      -9.794  -5.649  -3.016  1.00  0.00           C  
ATOM    161  O   ILE A   9      -9.441  -4.479  -3.157  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -10.552  -6.549  -5.236  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -10.297  -7.593  -6.326  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -10.528  -5.145  -5.822  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -8.936  -7.479  -6.974  1.00  0.00           C  
ATOM    166  H   ILE A   9     -10.386  -8.312  -3.156  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -8.512  -6.497  -4.509  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -11.542  -6.755  -4.828  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -10.400  -8.575  -5.865  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -11.072  -7.466  -7.084  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -11.270  -5.069  -6.615  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -10.756  -4.421  -5.042  1.00  0.00           H  
ATOM    173 HG23 ILE A   9      -9.538  -4.939  -6.231  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -8.829  -8.251  -7.736  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -8.833  -6.497  -7.437  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -8.162  -7.607  -6.219  1.00  0.00           H  
ATOM    177  N   ALA A  10     -10.425  -6.121  -1.954  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -10.947  -5.226  -0.935  1.00  0.00           C  
ATOM    179  C   ALA A  10      -9.927  -4.116  -0.669  1.00  0.00           C  
ATOM    180  O   ALA A  10      -8.734  -4.384  -0.535  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.280  -6.027   0.327  1.00  0.00           C  
ATOM    182  H   ALA A  10     -10.583  -7.094  -1.783  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -11.864  -4.782  -1.321  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -11.548  -7.045   0.049  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -10.411  -6.045   0.986  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -12.118  -5.558   0.842  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.436  -2.894  -0.600  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.573  -1.728  -0.520  1.00  0.00           C  
ATOM    189  C   TYR A  11     -10.112  -0.714   0.492  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.286  -0.759   0.856  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.430  -1.079  -1.898  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -10.745  -0.679  -2.528  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.276   0.587  -2.328  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.451  -1.570  -3.323  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.477   0.956  -2.902  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -12.653  -1.211  -3.902  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.163   0.053  -3.689  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.360   0.416  -4.264  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.417  -2.697  -0.598  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.586  -2.061  -0.200  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -8.803  -0.194  -1.773  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -8.921  -1.797  -2.541  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.728   1.294  -1.706  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.043  -2.567  -3.487  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -12.882   1.954  -2.736  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.194  -1.926  -4.523  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -14.751  -0.285  -4.791  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.229   0.177   0.916  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.605   1.211   1.865  1.00  0.00           C  
ATOM    210  C   LYS A  12      -9.230   2.580   1.295  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.362   2.678   0.429  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -8.928   0.983   3.218  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -9.536  -0.144   4.043  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -8.929  -0.198   5.437  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -9.580  -1.282   6.282  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -9.068  -1.280   7.680  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.273   0.200   0.625  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.689   1.170   1.978  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -7.880   0.762   3.016  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -9.001   1.919   3.774  1.00  0.00           H  
ATOM    221  HG2 LYS A  12     -10.611   0.024   4.119  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -9.352  -1.087   3.529  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -7.861  -0.401   5.343  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -9.072   0.771   5.916  1.00  0.00           H  
ATOM    225  HE2 LYS A  12     -10.656  -1.109   6.290  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -9.371  -2.247   5.821  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -9.524  -2.012   8.206  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -8.071  -1.441   7.674  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -9.261  -0.386   8.108  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.901   3.602   1.806  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.660   4.958   1.346  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.429   5.546   2.037  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.313   5.490   3.261  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.875   5.869   1.606  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -12.025   5.337   0.934  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.604   7.277   1.102  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.598   3.515   2.519  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.444   4.928   0.278  1.00  0.00           H  
ATOM    239  HB  THR A  13     -11.074   5.898   2.678  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.782   5.906   1.098  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.474   7.906   1.295  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.737   7.688   1.620  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.408   7.249   0.032  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.538   6.094   1.224  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.279   6.614   1.732  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.576   7.860   2.567  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.504   8.610   2.264  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.290   6.906   0.602  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.659   5.425  -0.270  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.665   6.187   0.236  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.843   5.828   2.350  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -5.789   7.543  -0.127  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.444   7.458   1.011  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -3.872   6.057  -1.144  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.750   8.049   3.631  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -5.883   9.219   4.484  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.312  10.461   3.799  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.460  10.355   2.918  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -5.108   8.846   5.751  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -4.023   7.943   5.271  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.626   7.164   4.134  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -6.847   9.417   4.653  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -4.694   9.736   6.249  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -5.753   8.338   6.484  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -3.146   8.518   4.937  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -3.680   7.272   6.073  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -3.899   6.969   3.331  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -5.015   6.188   4.458  1.00  0.00           H  
ATOM    269  N   GLU A  16      -5.804  11.614   4.230  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.402  12.871   3.625  1.00  0.00           C  
ATOM    271  C   GLU A  16      -3.884  13.037   3.698  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.280  12.790   4.741  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.103  14.046   4.312  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -5.770  15.409   3.721  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.532  16.505   4.412  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.290  16.205   5.304  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.275  17.651   4.129  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.466  11.696   4.975  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.719  12.806   2.584  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.175  13.868   4.231  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -5.808  14.024   5.360  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.705  15.641   3.739  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -6.105  15.330   2.688  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -6.777  18.297   4.631  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.309  13.451   2.579  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -1.886  13.733   2.528  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.108  12.528   1.995  1.00  0.00           C  
ATOM    288  O   GLY A  17       0.075  12.641   1.675  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.801  13.595   1.720  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.705  14.598   1.888  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.526  13.991   3.524  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.802  11.403   1.916  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.216  10.199   1.353  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.764   9.985  -0.060  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.902  10.347  -0.352  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.507   8.986   2.238  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -1.131   9.170   3.702  1.00  0.00           C  
ATOM    298  CD  LYS A  18       0.335   9.551   3.853  1.00  0.00           C  
ATOM    299  CE  LYS A  18       0.748   9.594   5.317  1.00  0.00           C  
ATOM    300  NZ  LYS A  18       2.073  10.247   5.502  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.747  11.306   2.229  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.141  10.360   1.287  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.574   8.783   2.160  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -0.948   8.146   1.823  1.00  0.00           H  
ATOM    305  HG2 LYS A  18      -1.756   9.958   4.124  1.00  0.00           H  
ATOM    306  HG3 LYS A  18      -1.319   8.236   4.229  1.00  0.00           H  
ATOM    307  HD2 LYS A  18       0.942   8.814   3.325  1.00  0.00           H  
ATOM    308  HD3 LYS A  18       0.487  10.532   3.404  1.00  0.00           H  
ATOM    309  HE2 LYS A  18      -0.009  10.147   5.870  1.00  0.00           H  
ATOM    310  HE3 LYS A  18       0.793   8.571   5.689  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       2.310  10.255   6.484  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18       2.776   9.733   4.990  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18       2.032  11.195   5.157  1.00  0.00           H  
ATOM    314  N   ASN A  19      -0.924   9.397  -0.902  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.208   9.345  -2.326  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.921   7.933  -2.847  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.762   7.332  -3.515  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.412  10.380  -3.099  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.713  10.399  -4.572  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -0.374   9.465  -5.308  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -1.274  11.494  -5.019  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.069   8.961  -0.625  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.260   9.617  -2.420  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.329  11.405  -2.737  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.535   9.862  -2.942  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -1.505  11.576  -5.990  1.00  0.00           H  
ATOM    327 HD22 ASN A  19      -1.475  12.245  -4.392  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.269   7.449  -2.523  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.793   6.257  -3.170  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.279   5.017  -2.436  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.058   5.086  -1.256  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.326   6.288  -3.195  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.944   7.588  -3.725  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.461   7.531  -3.605  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.525   7.796  -5.174  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.869   7.854  -1.833  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.403   6.242  -4.189  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.522   6.189  -2.129  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.738   5.428  -3.721  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.530   8.407  -3.137  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.892   8.458  -3.984  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.738   7.405  -2.558  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.841   6.691  -4.186  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       2.965   8.721  -5.549  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.871   6.957  -5.777  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.439   7.862  -5.233  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.239   3.911  -3.165  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.179   2.647  -2.586  1.00  0.00           C  
ATOM    349  C   CYS A  21       1.035   1.717  -2.536  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.692   1.492  -3.552  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.343   2.026  -3.361  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -2.912   2.961  -3.270  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.485   3.872  -4.134  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.539   2.866  -1.581  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -1.050   1.952  -4.409  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.514   1.016  -2.984  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.645   2.148  -4.036  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.296   1.199  -1.344  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.464   0.362  -1.132  1.00  0.00           C  
ATOM    360  C   TYR A  22       2.057  -1.024  -0.628  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.962  -1.199  -0.096  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.424   1.025  -0.143  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.951   0.982   1.294  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.278  -0.085   2.119  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.182   2.009   1.820  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.849  -0.129   3.431  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.748   1.974   3.131  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       2.083   0.903   3.934  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.654   0.865   5.241  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.729   1.347  -0.534  1.00  0.00           H  
ATOM    371  HA  TYR A  22       2.980   0.254  -2.086  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.382   0.509  -0.226  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.542   2.062  -0.456  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.884  -0.896   1.715  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.919   2.850   1.181  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       3.113  -0.973   4.069  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       1.141   2.790   3.526  1.00  0.00           H  
ATOM    378  HH  TYR A  22       1.130   1.631   5.487  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.962  -1.977  -0.813  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.770  -3.306  -0.260  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.053  -3.746   0.450  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.150  -3.344   0.065  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.389  -4.302  -1.358  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.417  -4.435  -2.473  1.00  0.00           C  
ATOM    385  CD  LYS A  23       2.979  -5.456  -3.511  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.528  -5.247  -3.918  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.110  -6.185  -4.994  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.808  -1.850  -1.327  1.00  0.00           H  
ATOM    389  HA  LYS A  23       1.972  -3.244   0.477  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.250  -5.270  -0.875  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.440  -3.967  -1.778  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.538  -3.461  -2.949  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.366  -4.745  -2.034  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.621  -5.358  -4.387  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.096  -6.454  -3.087  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.901  -5.398  -3.041  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.417  -4.221  -4.270  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.144  -6.013  -5.235  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.691  -6.045  -5.809  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.211  -7.136  -4.668  1.00  0.00           H  
ATOM    401  N   MET A  24       3.872  -4.566   1.475  1.00  0.00           N  
ATOM    402  CA  MET A  24       4.995  -5.025   2.274  1.00  0.00           C  
ATOM    403  C   MET A  24       5.185  -6.537   2.137  1.00  0.00           C  
ATOM    404  O   MET A  24       4.217  -7.295   2.203  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.789  -4.642   3.739  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.791  -3.144   4.004  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.663  -2.750   5.760  1.00  0.00           S  
ATOM    408  CE  MET A  24       2.945  -3.145   6.072  1.00  0.00           C  
ATOM    409  H   MET A  24       2.980  -4.913   1.761  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.869  -4.506   1.879  1.00  0.00           H  
ATOM    411  HB2 MET A  24       3.833  -5.065   4.044  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.593  -5.112   4.306  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.719  -2.730   3.610  1.00  0.00           H  
ATOM    414  HG3 MET A  24       3.944  -2.705   3.477  1.00  0.00           H  
ATOM    415  HE1 MET A  24       2.712  -2.953   7.120  1.00  0.00           H  
ATOM    416  HE2 MET A  24       2.308  -2.527   5.438  1.00  0.00           H  
ATOM    417  HE3 MET A  24       2.768  -4.198   5.847  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.435  -6.930   1.949  1.00  0.00           N  
ATOM    419  CA  PHE A  25       6.783  -8.340   1.945  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.612  -8.704   3.177  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.056  -7.824   3.914  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.622  -8.591   0.690  1.00  0.00           C  
ATOM    423  CG  PHE A  25       6.894  -8.276  -0.618  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.308  -9.274  -1.329  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.835  -6.995  -1.072  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       5.633  -8.984  -2.542  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       6.159  -6.701  -2.285  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.572  -7.702  -2.995  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.202  -6.306   1.801  1.00  0.00           H  
ATOM    430  HA  PHE A  25       5.851  -8.904   1.957  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.514  -7.967   0.745  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       7.936  -9.635   0.676  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       6.364 -10.298  -0.954  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       7.306  -6.192  -0.503  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       5.163  -9.786  -3.110  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       6.110  -5.674  -2.649  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       5.054  -7.477  -3.928  1.00  0.00           H  
ATOM    438  N   MET A  26       7.798 -10.002   3.367  1.00  0.00           N  
ATOM    439  CA  MET A  26       8.840 -10.490   4.254  1.00  0.00           C  
ATOM    440  C   MET A  26       9.912 -11.252   3.472  1.00  0.00           C  
ATOM    441  O   MET A  26       9.603 -11.969   2.524  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.233 -11.379   5.336  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.261 -10.667   6.266  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.566 -11.765   7.518  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.532 -10.623   8.430  1.00  0.00           C  
ATOM    446  H   MET A  26       7.250 -10.715   2.928  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.275  -9.599   4.710  1.00  0.00           H  
ATOM    448  HB2 MET A  26       7.720 -12.193   4.827  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.063 -11.781   5.919  1.00  0.00           H  
ATOM    450  HG2 MET A  26       7.794  -9.855   6.758  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.452 -10.259   5.660  1.00  0.00           H  
ATOM    452  HE1 MET A  26       5.032 -11.153   9.242  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.148  -9.823   8.844  1.00  0.00           H  
ATOM    454  HE3 MET A  26       4.783 -10.196   7.762  1.00  0.00           H  
ATOM    455  N   MET A  27      11.152 -11.069   3.901  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.285 -11.606   3.167  1.00  0.00           C  
ATOM    457  C   MET A  27      12.062 -13.078   2.817  1.00  0.00           C  
ATOM    458  O   MET A  27      12.587 -13.568   1.818  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.566 -11.438   3.982  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.121 -10.021   3.998  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.459  -9.388   2.343  1.00  0.00           S  
ATOM    462  CE  MET A  27      15.838 -10.421   1.860  1.00  0.00           C  
ATOM    463  H   MET A  27      11.389 -10.564   4.732  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.350 -11.013   2.255  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.337 -11.750   5.000  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.307 -12.114   3.552  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.392  -9.375   4.486  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.046 -10.025   4.575  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.162 -10.150   0.855  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.663 -10.277   2.559  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.530 -11.467   1.872  1.00  0.00           H  
ATOM    472  N   SER A  28      11.285 -13.743   3.658  1.00  0.00           N  
ATOM    473  CA  SER A  28      10.811 -15.080   3.343  1.00  0.00           C  
ATOM    474  C   SER A  28       9.936 -15.041   2.089  1.00  0.00           C  
ATOM    475  O   SER A  28      10.379 -15.424   1.006  1.00  0.00           O  
ATOM    476  CB  SER A  28      10.045 -15.657   4.517  1.00  0.00           C  
ATOM    477  OG  SER A  28       9.563 -16.946   4.249  1.00  0.00           O  
ATOM    478  H   SER A  28      10.979 -13.384   4.540  1.00  0.00           H  
ATOM    479  HA  SER A  28      11.708 -15.670   3.165  1.00  0.00           H  
ATOM    480  HB2 SER A  28      10.709 -15.699   5.379  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.203 -15.004   4.740  1.00  0.00           H  
ATOM    482  HG  SER A  28       9.085 -17.274   5.014  1.00  0.00           H  
ATOM    483  N   ASP A  29       8.710 -14.575   2.275  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.734 -14.583   1.196  1.00  0.00           C  
ATOM    485  C   ASP A  29       7.871 -13.295   0.383  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.136 -12.334   0.607  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.312 -14.728   1.743  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.239 -14.888   0.675  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.585 -14.971  -0.479  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.102 -15.085   1.030  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.380 -14.199   3.140  1.00  0.00           H  
ATOM    492  HA  ASP A  29       7.963 -15.473   0.610  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.210 -15.523   2.483  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.196 -13.760   2.232  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.488 -15.219   0.304  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.816 -13.316  -0.545  1.00  0.00           N  
ATOM    497  CA  LEU A  30       8.984 -12.207  -1.468  1.00  0.00           C  
ATOM    498  C   LEU A  30       7.910 -12.285  -2.556  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.616 -11.290  -3.215  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.391 -12.225  -2.081  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.444 -11.409  -1.321  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      10.887 -10.962   0.024  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.698 -12.249  -1.133  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.459 -14.072  -0.672  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.837 -11.286  -0.903  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.607 -13.288  -1.995  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.375 -11.940  -3.133  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.704 -10.554  -1.945  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.642 -10.384   0.557  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      10.004 -10.343  -0.135  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.618 -11.837   0.616  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.447 -11.668  -0.593  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.455 -13.146  -0.564  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      13.095 -12.534  -2.108  1.00  0.00           H  
ATOM    515  N   THR A  31       7.356 -13.477  -2.707  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.441 -13.743  -3.806  1.00  0.00           C  
ATOM    517  C   THR A  31       5.111 -13.021  -3.581  1.00  0.00           C  
ATOM    518  O   THR A  31       4.573 -12.405  -4.499  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.182 -15.253  -3.976  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.420 -15.926  -4.240  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.217 -15.502  -5.125  1.00  0.00           C  
ATOM    522  H   THR A  31       7.518 -14.253  -2.098  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.876 -13.337  -4.721  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.755 -15.645  -3.053  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.255 -16.866  -4.346  1.00  0.00           H  
ATOM    526 HG21 THR A  31       5.047 -16.573  -5.229  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.271 -15.001  -4.921  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.644 -15.111  -6.048  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.622 -13.120  -2.354  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.315 -12.577  -2.025  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.450 -11.626  -0.833  1.00  0.00           C  
ATOM    532  O   ILE A  32       3.986 -12.000   0.207  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.299 -13.685  -1.696  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       2.036 -14.552  -2.930  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       1.002 -13.082  -1.179  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.383 -13.807  -4.072  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.102 -13.561  -1.594  1.00  0.00           H  
ATOM    538  HA  ILE A  32       2.972 -12.004  -2.886  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.722 -14.341  -0.937  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       2.995 -14.950  -3.257  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.391 -15.374  -2.617  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.295 -13.878  -0.952  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.203 -12.507  -0.276  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.577 -12.426  -1.940  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       1.228 -14.487  -4.910  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.422 -13.410  -3.745  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       2.026 -12.987  -4.387  1.00  0.00           H  
ATOM    548  N   PRO A  33       2.938 -10.380  -1.031  1.00  0.00           N  
ATOM    549  CA  PRO A  33       2.963  -9.384   0.026  1.00  0.00           C  
ATOM    550  C   PRO A  33       1.971  -9.738   1.135  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.038 -10.508   0.917  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.598  -8.078  -0.685  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.754  -8.505  -1.838  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.327  -9.824  -2.285  1.00  0.00           C  
ATOM    555  HA  PRO A  33       3.864  -9.362   0.459  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.047  -7.396  -0.020  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.495  -7.540  -1.027  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.700  -8.612  -1.541  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.786  -7.764  -2.651  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.555 -10.499  -2.681  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.084  -9.703  -3.074  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.208  -9.159   2.303  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.543  -9.613   3.512  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.576  -8.530   3.994  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.476  -8.836   4.557  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.548  -9.947   4.630  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.535 -11.005   4.160  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.285  -8.694   5.076  1.00  0.00           C  
ATOM    569  H   VAL A  34       2.839  -8.393   2.431  1.00  0.00           H  
ATOM    570  HA  VAL A  34       0.973 -10.505   3.260  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.004 -10.319   5.497  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.239 -11.229   4.961  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       2.995 -11.911   3.887  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.082 -10.633   3.292  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       3.992  -8.947   5.866  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       3.826  -8.270   4.229  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.569  -7.964   5.452  1.00  0.00           H  
ATOM    578  N   LYS A  35       0.964  -7.285   3.758  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.137  -6.155   4.150  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.366  -5.001   3.173  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.467  -4.825   2.659  1.00  0.00           O  
ATOM    582  CB  LYS A  35       0.449  -5.722   5.584  1.00  0.00           C  
ATOM    583  CG  LYS A  35      -0.180  -6.600   6.658  1.00  0.00           C  
ATOM    584  CD  LYS A  35      -0.124  -5.930   8.023  1.00  0.00           C  
ATOM    585  CE  LYS A  35      -1.248  -4.918   8.190  1.00  0.00           C  
ATOM    586  NZ  LYS A  35      -1.322  -4.394   9.581  1.00  0.00           N  
ATOM    587  H   LYS A  35       1.825  -7.044   3.308  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.902  -6.472   4.078  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       1.535  -5.736   5.692  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.087  -4.699   5.694  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -1.219  -6.788   6.386  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       0.362  -7.544   6.693  1.00  0.00           H  
ATOM    593  HD2 LYS A  35      -0.210  -6.700   8.791  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       0.837  -5.425   8.123  1.00  0.00           H  
ATOM    595  HE2 LYS A  35      -1.070  -4.093   7.500  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -2.188  -5.406   7.935  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -2.079  -3.728   9.649  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35      -1.488  -5.159  10.220  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35      -0.451  -3.941   9.816  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.697  -4.243   2.947  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.609  -3.060   2.108  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.312  -1.878   2.780  1.00  0.00           C  
ATOM    603  O   ARG A  36      -1.977  -2.047   3.800  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.238  -3.307   0.737  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.609  -4.524   0.055  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.355  -5.807   0.429  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.622  -5.896  -0.330  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.483  -6.932  -0.245  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -4.586  -6.907  -0.970  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -3.220  -7.976   0.567  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.606  -4.425   3.325  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.461  -2.872   2.005  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.305  -3.489   0.867  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.108  -2.426   0.108  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.660  -4.390  -1.026  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.436  -4.608   0.350  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.731  -6.667   0.187  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.560  -5.819   1.500  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -2.854  -5.143  -0.944  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -5.238  -7.677  -0.915  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -4.777  -6.122  -1.577  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -3.864  -8.741   0.625  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -2.383  -7.988   1.114  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.139  -0.709   2.180  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -1.744   0.501   2.712  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.377   1.717   1.858  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.825   1.572   0.770  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.600  -0.580   1.348  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -2.827   0.386   2.742  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.413   0.659   3.737  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.700   2.888   2.387  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.424   4.128   1.682  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.214   4.798   2.340  1.00  0.00           C  
ATOM    634  O   CYS A  38       0.026   4.614   3.531  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.698   4.947   1.897  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.201   4.176   1.253  1.00  0.00           S  
ATOM    637  H   CYS A  38      -2.141   2.998   3.277  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.201   3.858   0.648  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -2.870   5.102   2.962  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.614   5.911   1.397  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.062   5.135   1.606  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.512   5.559   1.536  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.542   6.437   2.065  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.851   7.528   1.039  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.531   7.387  -0.142  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.830   5.669   2.412  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.741   6.525   3.296  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.556   5.248   1.144  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.762   5.726   4.073  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.406   5.583   0.541  1.00  0.00           H  
ATOM    651  HA  ILE A  39       1.139   6.910   2.961  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.570   4.784   2.992  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.252   7.233   2.645  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       3.100   7.068   3.990  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.464   4.706   1.407  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.909   4.603   0.551  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.817   6.132   0.562  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.370   6.402   4.676  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.252   5.018   4.726  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.405   5.184   3.381  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.471   8.594   1.523  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.832   9.708   0.663  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.226   9.466   0.081  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.437   9.620  -1.121  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.788  11.029   1.433  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.593  11.031   2.726  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       3.985   9.973   3.160  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.943  12.094   3.183  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.725   8.703   2.486  1.00  0.00           H  
ATOM    670  HA  ASP A  40       2.059   9.737  -0.105  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       3.067  11.893   0.831  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.724  11.078   1.669  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.481  12.016   3.973  1.00  0.00           H  
ATOM    674  N   VAL A  41       5.142   9.090   0.961  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.523   8.878   0.560  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.863   7.392   0.688  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.651   6.790   1.739  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.503   9.711   1.409  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.936   9.455   0.970  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       7.171  11.192   1.304  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.955   8.932   1.931  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.610   9.170  -0.485  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.388   9.434   2.456  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.615  10.051   1.580  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.172   8.398   1.094  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       9.052   9.733  -0.077  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.873  11.765   1.910  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.246  11.508   0.264  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       6.156  11.364   1.663  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.388   6.843  -0.399  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.619   5.410  -0.476  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.762   5.056   0.478  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.870   5.574   0.343  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.909   4.961  -1.909  1.00  0.00           C  
ATOM    695  SG  CYS A  42       8.048   3.150  -2.131  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.653   7.359  -1.214  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.694   4.927  -0.165  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       7.102   5.322  -2.546  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.840   5.425  -2.240  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.286   3.153  -3.446  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.448   4.153   1.443  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.431   3.734   2.427  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.518   2.869   1.782  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.222   2.011   0.953  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.613   2.958   3.464  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.420   2.476   2.711  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.123   3.553   1.702  1.00  0.00           C  
ATOM    708  HA  PRO A  43       9.905   4.527   2.805  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.185   2.118   3.884  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.319   3.600   4.308  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.623   1.515   2.217  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.564   2.317   3.383  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.686   3.147   0.778  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.418   4.303   2.089  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.752   3.127   2.187  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.883   2.376   1.668  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.839   0.949   2.216  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.196   0.691   3.234  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.202   3.058   2.034  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.415   4.414   1.374  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.738   5.034   1.798  1.00  0.00           C  
ATOM    722  CE  LYS A  44      15.981   6.358   1.090  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.269   6.981   1.500  1.00  0.00           N  
ATOM    724  H   LYS A  44      11.984   3.832   2.858  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.778   2.334   0.583  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.211   3.175   3.117  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      15.005   2.381   1.737  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.406   4.277   0.293  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.596   5.071   1.664  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.716   5.195   2.876  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.541   4.339   1.552  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      15.991   6.176   0.017  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.159   7.031   1.335  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.391   7.855   1.011  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.259   7.151   2.497  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      18.031   6.357   1.273  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.523   0.058   1.517  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.471  -1.356   1.849  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.249  -1.605   3.141  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.289  -0.988   3.373  1.00  0.00           O  
ATOM    741  CB  ASN A  45      14.007  -2.219   0.722  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.147  -2.207  -0.512  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.939  -1.953  -0.448  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.746  -2.557  -1.622  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.110   0.288   0.740  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.411  -1.588   1.947  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.055  -2.165   0.427  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.830  -3.148   1.263  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.235  -2.571  -2.482  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.712  -2.811  -1.609  1.00  0.00           H  
ATOM    751  N   SER A  46      13.718  -2.506   3.952  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.374  -2.880   5.192  1.00  0.00           C  
ATOM    753  C   SER A  46      14.944  -4.296   5.077  1.00  0.00           C  
ATOM    754  O   SER A  46      14.742  -4.969   4.070  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.404  -2.781   6.353  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.367  -3.718   6.253  1.00  0.00           O  
ATOM    757  H   SER A  46      12.855  -2.978   3.772  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.177  -2.153   5.323  1.00  0.00           H  
ATOM    759  HB2 SER A  46      13.950  -2.953   7.280  1.00  0.00           H  
ATOM    760  HB3 SER A  46      12.977  -1.779   6.366  1.00  0.00           H  
ATOM    761  HG  SER A  46      11.873  -3.563   5.444  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.646  -4.703   6.126  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.309  -5.995   6.125  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.270  -7.098   6.332  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.487  -8.242   5.933  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.390  -6.046   7.212  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.551  -5.061   7.025  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.483  -5.118   8.229  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.302  -5.395   5.746  1.00  0.00           C  
ATOM    770  H   LEU A  47      15.761  -4.168   6.963  1.00  0.00           H  
ATOM    771  HA  LEU A  47      16.763  -6.128   5.142  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      16.789  -5.758   8.072  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      17.769  -7.058   7.357  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.117  -4.068   6.907  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.304  -4.415   8.087  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      18.930  -4.853   9.130  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      19.882  -6.126   8.331  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.127  -4.693   5.614  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      19.695  -6.410   5.809  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.624  -5.321   4.895  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.167  -6.716   6.959  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.166  -7.686   7.366  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.053  -7.738   6.318  1.00  0.00           C  
ATOM    784  O   LEU A  48      11.672  -8.814   5.863  1.00  0.00           O  
ATOM    785  CB  LEU A  48      12.603  -7.333   8.748  1.00  0.00           C  
ATOM    786  CG  LEU A  48      13.627  -7.338   9.891  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      12.963  -6.896  11.188  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.219  -8.731  10.036  1.00  0.00           C  
ATOM    789  H   LEU A  48      13.954  -5.766   7.186  1.00  0.00           H  
ATOM    790  HA  LEU A  48      13.651  -8.662   7.402  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.271  -6.315   8.548  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      11.743  -7.952   9.004  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.432  -6.662   9.607  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      13.697  -6.903  11.993  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      12.566  -5.887  11.068  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.150  -7.580  11.432  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      14.947  -8.734  10.848  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      13.425  -9.445  10.258  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      14.713  -9.016   9.106  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.563  -6.559   5.964  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.421  -6.459   5.071  1.00  0.00           C  
ATOM    802  C   VAL A  49      10.789  -5.575   3.878  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.561  -4.628   4.016  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.183  -5.884   5.784  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       8.701  -6.837   6.867  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.495  -4.519   6.377  1.00  0.00           C  
ATOM    807  H   VAL A  49      11.932  -5.683   6.277  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.200  -7.463   4.708  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.390  -5.736   5.051  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       7.825  -6.414   7.359  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.438  -7.794   6.419  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.493  -6.984   7.601  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.610  -4.127   6.876  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.307  -4.614   7.099  1.00  0.00           H  
ATOM    815 HG23 VAL A  49       9.796  -3.836   5.581  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.217  -5.915   2.732  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.470  -5.160   1.516  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.264  -4.268   1.214  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.124  -4.646   1.481  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.758  -6.097   0.341  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.023  -5.386  -0.980  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.291  -6.382  -2.099  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.551  -5.673  -3.419  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.765  -6.635  -4.535  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.592  -6.689   2.626  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.334  -4.521   1.702  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.630  -6.692   0.615  1.00  0.00           H  
ATOM    828  HB3 LYS A  50       9.892  -6.750   0.234  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.150  -4.783  -1.230  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      11.889  -4.737  -0.855  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.162  -6.981  -1.830  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.422  -7.031  -2.202  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.693  -5.042  -3.644  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.438  -5.050  -3.304  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.935  -6.126  -5.390  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.564  -7.220  -4.327  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.944  -7.213  -4.644  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.556  -3.099   0.663  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.514  -2.131   0.365  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.427  -1.866  -1.140  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.424  -1.518  -1.771  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.768  -0.824   1.120  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.684  -0.960   2.624  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.812  -1.241   3.380  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.473  -0.805   3.284  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.740  -1.366   4.754  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.388  -0.927   4.658  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.525  -1.207   5.389  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.447  -1.330   6.758  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.483  -2.810   0.421  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.566  -2.541   0.710  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.766  -0.480   0.843  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       8.026  -0.104   0.778  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.769  -1.364   2.871  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.580  -0.584   2.701  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.635  -1.587   5.335  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.429  -0.803   5.158  1.00  0.00           H  
ATOM    858  HH  TYR A  51       7.557  -1.201   7.096  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.227  -2.042  -1.670  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.955  -1.670  -3.049  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.755  -0.723  -3.091  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.719  -1.001  -2.485  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.678  -2.901  -3.933  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.438  -2.478  -5.374  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.835  -3.885  -3.853  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.448  -2.429  -1.177  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.831  -1.143  -3.425  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.797  -3.418  -3.554  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.243  -3.360  -5.984  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.577  -1.810  -5.418  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.319  -1.962  -5.754  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.623  -4.749  -4.483  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.749  -3.399  -4.199  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       7.966  -4.211  -2.821  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.932   0.375  -3.811  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.885   1.377  -3.918  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.512   1.529  -5.393  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.273   1.130  -6.274  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.315   2.709  -3.298  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.165   2.566  -1.684  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.769   0.583  -4.316  1.00  0.00           H  
ATOM    882  HA  CYS A  53       4.039   1.008  -3.339  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.989   3.206  -3.996  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.433   3.337  -3.173  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.376   3.870  -1.481  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.340   2.104  -5.618  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.907   2.416  -6.968  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.843   3.514  -6.893  1.00  0.00           C  
ATOM    889  O   CYS A  54       1.105   3.599  -5.913  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.392   1.173  -7.699  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.314   0.088  -6.698  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.695   2.357  -4.898  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.788   2.769  -7.507  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.828   1.503  -8.572  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.247   0.594  -8.047  1.00  0.00           H  
ATOM    896  HG  CYS A  54       1.075  -0.834  -7.634  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.801   4.327  -7.937  1.00  0.00           N  
ATOM    898  CA  ASN A  55       1.193   5.644  -7.837  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.168   5.626  -8.534  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.570   6.616  -9.141  1.00  0.00           O  
ATOM    901  CB  ASN A  55       2.087   6.724  -8.421  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.383   6.540  -9.883  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       2.090   5.491 -10.469  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       3.035   7.520 -10.455  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.172   4.100  -8.838  1.00  0.00           H  
ATOM    906  HA  ASN A  55       1.113   5.841  -6.768  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       1.887   7.779  -8.227  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       2.955   6.406  -7.843  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       3.266   7.465 -11.427  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       3.302   8.321  -9.921  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.839   4.489  -8.423  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.204   4.378  -8.908  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.078   3.657  -7.877  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.571   3.130  -6.888  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.267   3.624 -10.250  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.671   2.329 -10.103  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.530   4.399 -11.331  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.467   3.658  -8.008  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.612   5.381  -9.025  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.312   3.504 -10.538  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.712   1.863 -10.942  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.587   3.852 -12.272  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.989   5.381 -11.452  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.487   4.519 -11.044  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.375   3.659  -8.145  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.340   3.168  -7.175  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.310   1.639  -7.161  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.278   1.006  -8.215  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.747   3.679  -7.498  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -6.962   5.158  -7.205  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.681   5.573  -6.105  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.255   5.888  -8.121  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.768   3.987  -9.003  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.033   3.601  -6.223  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -7.064   3.462  -8.519  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.333   3.082  -6.800  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.332   6.811  -7.870  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.320   1.091  -5.955  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.466  -0.346  -5.787  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.430  -1.086  -6.632  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.686  -2.189  -7.112  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -6.868  -0.808  -6.193  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -7.936  -0.161  -5.307  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.310  -0.218  -5.978  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.390   0.795  -7.055  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.394   0.866  -7.955  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -10.363   1.812  -8.874  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -11.412  -0.020  -7.916  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.231   1.608  -5.104  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.305  -0.519  -4.724  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -7.048  -0.519  -7.228  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -6.933  -1.892  -6.115  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -7.983  -0.702  -4.362  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.668   0.876  -5.106  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.459  -1.210  -6.407  1.00  0.00           H  
ATOM    956  HD3 ARG A  58     -10.092  -0.038  -5.240  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.655   1.470  -7.118  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -11.109   1.872  -9.553  1.00  0.00           H  
ATOM    959 HH12 ARG A  58      -9.599   2.470  -8.899  1.00  0.00           H  
ATOM    960 HH21 ARG A  58     -12.150   0.038  -8.586  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.426  -0.735  -7.216  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.276  -0.451  -6.789  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.248  -0.972  -7.672  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.431  -2.009  -6.899  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.830  -2.901  -7.497  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.408   0.262  -8.002  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.507   0.954  -6.595  1.00  0.00           S  
ATOM    968  H   CYS A  59      -3.042   0.403  -6.324  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.762  -1.434  -8.514  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.656   0.018  -8.753  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -2.047   1.063  -8.375  1.00  0.00           H  
ATOM    972  HG  CYS A  59       0.080   1.968  -7.237  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.433  -1.859  -5.582  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.664  -2.744  -4.725  1.00  0.00           C  
ATOM    975  C   ASN A  60      -1.515  -3.964  -4.365  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.482  -4.975  -5.064  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.267  -2.043  -3.424  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.505  -1.582  -2.651  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.634  -1.864  -3.012  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.228  -0.859  -1.569  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -2.220  -3.938  -3.396  1.00  0.00           O  
ATOM    982  H   ASN A  60      -1.950  -1.149  -5.103  1.00  0.00           H  
ATOM    983  HA  ASN A  60       0.218  -3.008  -5.307  1.00  0.00           H  
ATOM    984  HB2 ASN A  60       0.298  -2.740  -2.807  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.367  -1.186  -3.649  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.278  -0.663  -1.329  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -1.970  -0.512  -0.997  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   0     -10.336  10.828  -1.817  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.944  10.433  -1.943  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.818   9.091  -2.668  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.820   8.503  -3.069  1.00  0.00           O  
ATOM      5  CB  MET A   0      -8.293  10.358  -0.563  1.00  0.00           C  
ATOM      6  CG  MET A   0      -7.795  11.694  -0.028  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.136  12.757   0.545  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.616  11.915   2.050  1.00  0.00           C  
ATOM      9  H1  MET A   0     -10.736  10.966  -0.911  1.00  0.00           H  
ATOM     10  H2  MET A   0     -10.652  11.684  -2.226  1.00  0.00           H  
ATOM     11  H   MET A   0     -11.043  10.214  -2.195  1.00  0.00           H  
ATOM     12  H3  MET A   0     -11.057  10.240  -2.183  1.00  0.00           H  
ATOM     13  HA  MET A   0      -8.470  11.218  -2.531  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -9.038   9.950   0.118  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -7.455   9.665  -0.644  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -7.116  11.497   0.800  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -7.255  12.200  -0.828  1.00  0.00           H  
ATOM     18  HE1 MET A   0     -10.438  12.453   2.522  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -9.935  10.899   1.812  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -8.766  11.878   2.733  1.00  0.00           H  
ATOM     21  N   LEU A   1      -7.576   8.647  -2.812  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -7.295   7.463  -3.605  1.00  0.00           C  
ATOM     23  C   LEU A   1      -7.627   6.214  -2.785  1.00  0.00           C  
ATOM     24  O   LEU A   1      -8.082   6.318  -1.646  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -5.829   7.450  -4.054  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -5.394   8.657  -4.894  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -3.913   8.551  -5.233  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -6.233   8.725  -6.162  1.00  0.00           C  
ATOM     29  H   LEU A   1      -6.777   9.082  -2.400  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.949   7.488  -4.475  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -5.344   7.479  -3.080  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -5.570   6.521  -4.561  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.604   9.553  -4.308  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -3.613   9.413  -5.829  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -3.330   8.529  -4.312  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.733   7.639  -5.800  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -5.923   9.584  -6.758  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -6.093   7.812  -6.741  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -7.285   8.828  -5.897  1.00  0.00           H  
ATOM     40  N   LYS A   2      -7.390   5.064  -3.396  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.699   3.798  -2.753  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.476   2.879  -2.831  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.821   2.800  -3.869  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.915   3.139  -3.404  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -10.192   3.967  -3.336  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -11.354   3.248  -4.004  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -12.645   4.044  -3.879  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -13.826   3.264  -4.338  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.995   4.987  -4.310  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.908   4.006  -1.703  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.658   2.954  -4.448  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.074   2.187  -2.897  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -10.431   4.149  -2.288  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -10.015   4.917  -3.839  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -11.115   3.107  -5.060  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -11.480   2.275  -3.530  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -12.775   4.319  -2.832  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -12.549   4.947  -4.481  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -14.660   3.827  -4.238  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -13.706   3.010  -5.308  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -13.916   2.428  -3.779  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.206   2.212  -1.719  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.147   1.218  -1.682  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.744  -0.103  -1.191  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.749  -0.109  -0.483  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -3.975   1.673  -0.811  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.164   3.217  -1.363  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.695   2.340  -0.856  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.776   1.119  -2.702  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.344   1.825   0.202  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.229   0.877  -0.786  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.242   3.286  -0.398  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.100  -1.190  -1.588  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.635  -2.515  -1.324  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.301  -2.918   0.114  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.393  -2.353   0.726  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.110  -3.543  -2.311  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -5.639  -3.367  -3.707  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -6.690  -2.753  -3.921  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -4.960  -3.972  -4.648  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.231  -1.177  -2.082  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -6.708  -2.431  -1.494  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.046  -3.778  -2.358  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -5.642  -4.366  -1.834  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.254  -3.899  -5.602  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.149  -4.507  -4.414  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.051  -3.889   0.611  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -5.818  -4.403   1.951  1.00  0.00           C  
ATOM     89  C   LYS A   5      -5.929  -5.928   1.935  1.00  0.00           C  
ATOM     90  O   LYS A   5      -4.922  -6.627   1.825  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -6.809  -3.798   2.948  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -6.637  -4.285   4.380  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -7.746  -3.762   5.279  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -9.105  -4.299   4.853  1.00  0.00           C  
ATOM     95  NZ  LYS A   5     -10.189  -3.865   5.775  1.00  0.00           N  
ATOM     96  H   LYS A   5      -6.803  -4.323   0.118  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -4.799  -4.133   2.232  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -6.675  -2.716   2.913  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -7.809  -4.051   2.596  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.653  -5.376   4.379  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -5.674  -3.937   4.751  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -7.539  -4.072   6.304  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -7.754  -2.673   5.225  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -9.317  -3.934   3.848  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -9.054  -5.387   4.840  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5     -11.072  -4.241   5.457  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -9.995  -4.203   6.707  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5     -10.239  -2.856   5.786  1.00  0.00           H  
ATOM    109  N   LEU A   6      -7.161  -6.400   2.048  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -7.418  -7.830   2.030  1.00  0.00           C  
ATOM    111  C   LEU A   6      -7.894  -8.241   0.634  1.00  0.00           C  
ATOM    112  O   LEU A   6      -8.507  -7.448  -0.076  1.00  0.00           O  
ATOM    113  CB  LEU A   6      -8.457  -8.204   3.097  1.00  0.00           C  
ATOM    114  CG  LEU A   6      -8.003  -7.999   4.548  1.00  0.00           C  
ATOM    115  CD1 LEU A   6      -9.136  -8.353   5.502  1.00  0.00           C  
ATOM    116  CD2 LEU A   6      -6.777  -8.855   4.824  1.00  0.00           C  
ATOM    117  H   LEU A   6      -7.974  -5.826   2.149  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -6.475  -8.335   2.237  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -9.236  -7.488   2.843  1.00  0.00           H  
ATOM    120  HB3 LEU A   6      -8.833  -9.217   2.955  1.00  0.00           H  
ATOM    121  HG  LEU A   6      -7.711  -6.954   4.651  1.00  0.00           H  
ATOM    122 HD11 LEU A   6      -8.806  -8.204   6.530  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -9.995  -7.712   5.302  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -9.419  -9.395   5.360  1.00  0.00           H  
ATOM    125 HD21 LEU A   6      -6.456  -8.708   5.856  1.00  0.00           H  
ATOM    126 HD22 LEU A   6      -7.023  -9.906   4.667  1.00  0.00           H  
ATOM    127 HD23 LEU A   6      -5.972  -8.567   4.149  1.00  0.00           H  
ATOM    128  N   VAL A   7      -7.589  -9.482   0.283  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -8.066 -10.043  -0.970  1.00  0.00           C  
ATOM    130  C   VAL A   7      -9.573 -10.292  -0.871  1.00  0.00           C  
ATOM    131  O   VAL A   7     -10.103 -10.486   0.222  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -7.343 -11.356  -1.323  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -5.850 -11.114  -1.493  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -7.591 -12.407  -0.252  1.00  0.00           C  
ATOM    135  H   VAL A   7      -7.030 -10.099   0.837  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -7.883  -9.307  -1.751  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -7.755 -11.748  -2.253  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -5.355 -12.052  -1.744  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -5.688 -10.393  -2.296  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -5.437 -10.722  -0.564  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -7.073 -13.328  -0.517  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -7.218 -12.044   0.706  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -8.661 -12.602  -0.174  1.00  0.00           H  
ATOM    144  N   PRO A   8     -10.235 -10.280  -2.058  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -9.527 -10.071  -3.309  1.00  0.00           C  
ATOM    146  C   PRO A   8      -9.329  -8.579  -3.584  1.00  0.00           C  
ATOM    147  O   PRO A   8      -8.258  -8.160  -4.019  1.00  0.00           O  
ATOM    148  CB  PRO A   8     -10.419 -10.742  -4.357  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -11.806 -10.551  -3.843  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -11.683 -10.591  -2.343  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -8.610 -10.463  -3.257  1.00  0.00           H  
ATOM    152  HB2 PRO A   8     -10.295 -10.281  -5.348  1.00  0.00           H  
ATOM    153  HB3 PRO A   8     -10.180 -11.809  -4.467  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -12.226  -9.591  -4.180  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -12.477 -11.342  -4.206  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.339  -9.855  -1.852  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -11.944 -11.577  -1.930  1.00  0.00           H  
ATOM    158  N   ILE A   9     -10.381  -7.816  -3.320  1.00  0.00           N  
ATOM    159  CA  ILE A   9     -10.452  -6.447  -3.802  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.460  -5.492  -2.606  1.00  0.00           C  
ATOM    161  O   ILE A   9     -10.218  -4.296  -2.761  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -11.648  -6.269  -4.738  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -11.567  -7.236  -5.922  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -11.777  -4.815  -5.194  1.00  0.00           C  
ATOM    165  CD1 ILE A   9     -10.293  -7.001  -6.734  1.00  0.00           C  
ATOM    166  H   ILE A   9     -11.172  -8.120  -2.789  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -9.554  -6.261  -4.389  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -12.555  -6.514  -4.184  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -11.558  -8.258  -5.541  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -12.441  -7.109  -6.561  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -10.810  -4.461  -5.556  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -12.509  -4.749  -5.998  1.00  0.00           H  
ATOM    173 HG23 ILE A   9     -12.099  -4.197  -4.356  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -9.436  -6.957  -6.063  1.00  0.00           H  
ATOM    175 HD12 ILE A   9     -10.157  -7.820  -7.441  1.00  0.00           H  
ATOM    176 HD13 ILE A   9     -10.378  -6.062  -7.280  1.00  0.00           H  
ATOM    177  N   ALA A  10     -10.740  -6.055  -1.440  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -10.916  -5.252  -0.244  1.00  0.00           C  
ATOM    179  C   ALA A  10      -9.833  -4.170  -0.196  1.00  0.00           C  
ATOM    180  O   ALA A  10      -8.654  -4.458  -0.388  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -10.887  -6.156   0.991  1.00  0.00           C  
ATOM    182  H   ALA A  10     -10.846  -7.040  -1.308  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -11.893  -4.772  -0.305  1.00  0.00           H  
ATOM    184  HB1 ALA A  10      -9.980  -5.961   1.562  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -11.758  -5.953   1.611  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -10.900  -7.199   0.674  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.276  -2.946   0.058  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.383  -1.802  -0.003  1.00  0.00           C  
ATOM    189  C   TYR A  11      -9.653  -0.834   1.152  1.00  0.00           C  
ATOM    190  O   TYR A  11     -10.703  -0.903   1.790  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.531  -1.082  -1.345  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -10.911  -0.511  -1.586  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.251   0.751  -1.121  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.869  -1.235  -2.278  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.511   1.276  -1.337  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -13.132  -0.720  -2.502  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.448   0.537  -2.030  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.704   1.055  -2.249  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.222  -2.731   0.300  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.360  -2.168   0.074  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -8.797  -0.276  -1.361  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.295  -1.804  -2.126  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.506   1.329  -0.575  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.613  -2.228  -2.649  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -12.765   2.269  -0.966  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.871  -1.307  -3.048  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -15.311   0.419  -2.635  1.00  0.00           H  
ATOM    208  N   LYS A  12      -8.692   0.046   1.382  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -8.879   1.131   2.331  1.00  0.00           C  
ATOM    210  C   LYS A  12      -8.895   2.463   1.580  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.248   2.604   0.545  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -7.779   1.121   3.394  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -7.666  -0.185   4.170  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -6.372  -0.243   4.969  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -6.434   0.662   6.190  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -5.223   0.526   7.045  1.00  0.00           N  
ATOM    217  H   LYS A  12      -7.797   0.028   0.936  1.00  0.00           H  
ATOM    218  HA  LYS A  12      -9.852   0.987   2.803  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -6.838   1.321   2.881  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -7.996   1.936   4.086  1.00  0.00           H  
ATOM    221  HG2 LYS A  12      -8.516  -0.258   4.849  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -7.693  -1.012   3.462  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -6.206  -1.273   5.287  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -5.552   0.073   4.325  1.00  0.00           H  
ATOM    225  HE2 LYS A  12      -6.522   1.692   5.848  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -7.318   0.396   6.769  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -5.303   1.141   7.843  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -5.141  -0.430   7.364  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -4.403   0.774   6.510  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.641   3.410   2.134  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.676   4.752   1.584  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.508   5.580   2.126  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.363   5.735   3.338  1.00  0.00           O  
ATOM    234  CB  THR A  13     -11.003   5.463   1.906  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -12.092   4.726   1.336  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -11.001   6.876   1.343  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.216   3.268   2.940  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.546   4.685   0.505  1.00  0.00           H  
ATOM    239  HB  THR A  13     -11.129   5.504   2.987  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.919   5.172   1.539  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.947   7.362   1.581  1.00  0.00           H  
ATOM    242 HG22 THR A  13     -10.180   7.442   1.783  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.876   6.836   0.261  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.705   6.089   1.203  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.478   6.773   1.572  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.852   8.094   2.253  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.786   8.770   1.829  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.567   6.993   0.363  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.938   5.459  -0.413  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.882   6.038   0.218  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.949   6.118   2.263  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -6.128   7.548  -0.389  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.718   7.602   0.673  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -4.223   6.034  -1.385  1.00  0.00           H  
ATOM    255  N   PRO A  15      -6.081   8.426   3.323  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -6.233   9.709   3.984  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.602  10.831   3.156  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.693  10.585   2.362  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -5.533   9.516   5.333  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -4.429   8.557   5.045  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.970   7.630   3.988  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -7.202   9.945   4.067  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -5.143  10.467   5.724  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -6.221   9.115   6.091  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -3.529   9.081   4.688  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -4.139   8.000   5.949  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -4.203   7.343   3.254  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -5.369   6.699   4.418  1.00  0.00           H  
ATOM    269  N   GLU A  16      -6.104  12.037   3.369  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.543  13.208   2.718  1.00  0.00           C  
ATOM    271  C   GLU A  16      -4.055  13.336   3.047  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.654  13.173   4.199  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.296  14.471   3.140  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -5.804  15.749   2.475  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.619  16.938   2.902  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.531  16.761   3.675  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.264  18.036   2.546  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.880  12.220   3.974  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.673  13.036   1.649  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.346  14.315   2.890  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -6.189  14.562   4.221  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.748  15.952   2.653  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -5.962  15.563   1.414  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -6.813  18.748   2.881  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.276  13.629   2.016  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -1.838  13.759   2.178  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.115  12.509   1.670  1.00  0.00           C  
ATOM    288  O   GLY A  17       0.069  12.563   1.341  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.613  13.775   1.086  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.485  14.633   1.632  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.599  13.921   3.228  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.855  11.412   1.629  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.343  10.184   1.044  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.890  10.033  -0.376  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.948  10.571  -0.698  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.720   8.975   1.901  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -1.089   8.967   3.287  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -1.289   7.626   3.979  1.00  0.00           C  
ATOM    299  CE  LYS A  18      -0.383   7.487   5.192  1.00  0.00           C  
ATOM    300  NZ  LYS A  18      -0.421   6.112   5.761  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.789  11.354   1.984  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.259  10.278   0.990  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.805   8.976   1.996  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -1.404   8.085   1.355  1.00  0.00           H  
ATOM    305  HG2 LYS A  18      -0.022   9.167   3.184  1.00  0.00           H  
ATOM    306  HG3 LYS A  18      -1.550   9.755   3.882  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -2.332   7.549   4.292  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -1.066   6.832   3.266  1.00  0.00           H  
ATOM    309  HE2 LYS A  18       0.635   7.725   4.887  1.00  0.00           H  
ATOM    310  HE3 LYS A  18      -0.711   8.201   5.947  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       0.192   6.063   6.563  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18      -1.365   5.892   6.045  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18      -0.117   5.450   5.062  1.00  0.00           H  
ATOM    314  N   ASN A  19      -1.144   9.299  -1.187  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.405   9.262  -2.616  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.873   7.951  -3.197  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.413   7.435  -4.174  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.798  10.455  -3.331  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -1.048  10.464  -4.813  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -0.551   9.605  -5.552  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -1.746  11.475  -5.263  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.375   8.734  -0.884  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.487   9.352  -2.712  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.929  11.466  -2.941  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.224  10.125  -3.149  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -1.952  11.546  -6.239  1.00  0.00           H  
ATOM    327 HD22 ASN A  19      -2.075  12.176  -4.630  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.179   7.448  -2.569  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.830   6.240  -3.045  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.195   5.022  -2.367  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.313   5.127  -1.250  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.344   6.331  -2.853  1.00  0.00           C  
ATOM    333  CG  LEU A  20       3.015   7.593  -3.404  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.530   7.537  -3.204  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.636   7.817  -4.869  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.588   7.850  -1.748  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.645   6.171  -4.118  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.541   6.295  -1.781  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.804   5.464  -3.324  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.647   8.449  -2.840  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.917   8.550  -3.084  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.760   6.952  -2.315  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.995   7.072  -4.074  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       2.878   6.926  -5.448  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       1.568   8.020  -4.940  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       3.194   8.667  -5.262  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.248   3.900  -3.068  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.184   2.638  -2.491  1.00  0.00           C  
ATOM    349  C   CYS A  21       1.035   1.720  -2.378  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.807   1.586  -3.326  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.307   1.998  -3.309  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -2.872   2.946  -3.338  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.577   3.843  -4.009  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.590   2.866  -1.506  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -0.958   1.888  -4.336  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.508   1.003  -2.909  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.568   2.112  -4.116  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.168   1.108  -1.211  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.337   0.297  -0.919  1.00  0.00           C  
ATOM    360  C   TYR A  22       1.939  -1.143  -0.594  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.814  -1.399  -0.168  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.130   0.903   0.241  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.503   0.674   1.598  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       2.744  -0.494   2.306  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       1.673   1.628   2.168  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.174  -0.709   3.547  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.097   1.424   3.406  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       1.350   0.255   4.094  1.00  0.00           C  
ATOM    369  OH  TYR A  22       0.781   0.048   5.328  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.495   1.162  -0.471  1.00  0.00           H  
ATOM    371  HA  TYR A  22       2.976   0.298  -1.804  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.125   0.455   0.220  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.210   1.973   0.053  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.396  -1.251   1.869  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.477   2.549   1.619  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       2.372  -1.630   4.092  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       0.447   2.186   3.837  1.00  0.00           H  
ATOM    378  HH  TYR A  22       0.227   0.780   5.614  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.883  -2.049  -0.806  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.744  -3.407  -0.309  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.043  -3.826   0.384  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.128  -3.403  -0.015  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.401  -4.371  -1.446  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.435  -4.420  -2.563  1.00  0.00           C  
ATOM    385  CD  LYS A  23       3.075  -5.470  -3.603  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.620  -5.354  -4.029  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.278  -6.315  -5.113  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.729  -1.866  -1.306  1.00  0.00           H  
ATOM    389  HA  LYS A  23       1.944  -3.402   0.431  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.296  -5.362  -1.004  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.441  -4.053  -1.855  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.480  -3.438  -3.037  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.404  -4.657  -2.128  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.720  -5.333  -4.473  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.250  -6.457  -3.175  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.993  -5.549  -3.160  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.446  -4.337  -4.380  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.306  -6.206  -5.365  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.858  -6.134  -5.920  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.437  -7.258  -4.788  1.00  0.00           H  
ATOM    401  N   MET A  24       3.889  -4.654   1.406  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.032  -5.092   2.191  1.00  0.00           C  
ATOM    403  C   MET A  24       5.279  -6.592   2.010  1.00  0.00           C  
ATOM    404  O   MET A  24       4.335  -7.380   1.980  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.814  -4.761   3.666  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.799  -3.272   3.983  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.414  -2.932   5.712  1.00  0.00           S  
ATOM    408  CE  MET A  24       5.717  -3.844   6.534  1.00  0.00           C  
ATOM    409  H   MET A  24       3.009  -5.024   1.699  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.884  -4.528   1.809  1.00  0.00           H  
ATOM    411  HB2 MET A  24       3.859  -5.202   3.952  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.618  -5.242   4.223  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.781  -2.865   3.747  1.00  0.00           H  
ATOM    414  HG3 MET A  24       4.048  -2.799   3.349  1.00  0.00           H  
ATOM    415  HE1 MET A  24       5.615  -3.731   7.613  1.00  0.00           H  
ATOM    416  HE2 MET A  24       5.645  -4.900   6.270  1.00  0.00           H  
ATOM    417  HE3 MET A  24       6.686  -3.457   6.218  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.552  -6.939   1.895  1.00  0.00           N  
ATOM    419  CA  PHE A  25       6.944  -8.339   1.846  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.797  -8.710   3.060  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.268  -7.835   3.786  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.777  -8.526   0.577  1.00  0.00           C  
ATOM    423  CG  PHE A  25       7.009  -8.256  -0.718  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.400  -9.281  -1.373  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.934  -6.992  -1.214  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       5.686  -9.031  -2.575  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       6.220  -6.743  -2.416  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.610  -7.767  -3.071  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.307  -6.287   1.834  1.00  0.00           H  
ATOM    430  HA  PHE A  25       6.030  -8.931   1.850  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.626  -7.843   0.620  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.162  -9.545   0.553  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       6.469 -10.290  -0.964  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       7.422  -6.171  -0.689  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       5.198  -9.853  -3.098  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       6.161  -5.730  -2.814  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       5.063  -7.574  -3.994  1.00  0.00           H  
ATOM    438  N   MET A  26       7.967 -10.012   3.248  1.00  0.00           N  
ATOM    439  CA  MET A  26       8.993 -10.511   4.146  1.00  0.00           C  
ATOM    440  C   MET A  26      10.041 -11.324   3.382  1.00  0.00           C  
ATOM    441  O   MET A  26       9.705 -12.060   2.454  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.360 -11.357   5.248  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.417 -10.592   6.166  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.667 -11.644   7.425  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.657 -10.453   8.303  1.00  0.00           C  
ATOM    446  H   MET A  26       7.419 -10.718   2.799  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.457  -9.625   4.580  1.00  0.00           H  
ATOM    448  HB2 MET A  26       7.814 -12.162   4.756  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.177 -11.777   5.836  1.00  0.00           H  
ATOM    450  HG2 MET A  26       7.987  -9.801   6.653  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.631 -10.151   5.554  1.00  0.00           H  
ATOM    452  HE1 MET A  26       5.128 -10.953   9.114  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.294  -9.668   8.712  1.00  0.00           H  
ATOM    454  HE3 MET A  26       4.934 -10.013   7.614  1.00  0.00           H  
ATOM    455  N   MET A  27      11.288 -11.166   3.799  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.401 -11.752   3.073  1.00  0.00           C  
ATOM    457  C   MET A  27      12.123 -13.218   2.733  1.00  0.00           C  
ATOM    458  O   MET A  27      12.604 -13.727   1.722  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.685 -11.628   3.892  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.283 -10.228   3.917  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.722  -9.631   2.272  1.00  0.00           S  
ATOM    462  CE  MET A  27      16.075 -10.730   1.863  1.00  0.00           C  
ATOM    463  H   MET A  27      11.543 -10.647   4.616  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.493 -11.171   2.156  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.443 -11.939   4.908  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.405 -12.324   3.461  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.551  -9.554   4.359  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.177 -10.253   4.539  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.456 -10.486   0.872  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.873 -10.614   2.598  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.721 -11.762   1.872  1.00  0.00           H  
ATOM    472  N   SER A  28      11.344 -13.854   3.596  1.00  0.00           N  
ATOM    473  CA  SER A  28      10.829 -15.182   3.302  1.00  0.00           C  
ATOM    474  C   SER A  28       9.929 -15.133   2.065  1.00  0.00           C  
ATOM    475  O   SER A  28      10.337 -15.545   0.980  1.00  0.00           O  
ATOM    476  CB  SER A  28      10.074 -15.731   4.497  1.00  0.00           C  
ATOM    477  OG  SER A  28       9.555 -17.009   4.250  1.00  0.00           O  
ATOM    478  H   SER A  28      11.063 -13.479   4.479  1.00  0.00           H  
ATOM    479  HA  SER A  28      11.710 -15.796   3.110  1.00  0.00           H  
ATOM    480  HB2 SER A  28      10.755 -15.782   5.346  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.253 -15.054   4.732  1.00  0.00           H  
ATOM    482  HG  SER A  28       9.086 -17.319   5.029  1.00  0.00           H  
ATOM    483  N   ASP A  29       8.723 -14.626   2.271  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.722 -14.626   1.218  1.00  0.00           C  
ATOM    485  C   ASP A  29       7.873 -13.353   0.378  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.178 -12.368   0.609  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.313 -14.723   1.806  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.209 -14.887   0.770  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.522 -14.980  -0.394  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.080 -15.075   1.158  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.426 -14.222   3.136  1.00  0.00           H  
ATOM    492  HA  ASP A  29       7.912 -15.530   0.641  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.212 -15.497   2.568  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.230 -13.740   2.272  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.446 -15.212   0.450  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.788 -13.422  -0.580  1.00  0.00           N  
ATOM    497  CA  LEU A  30       8.958 -12.334  -1.528  1.00  0.00           C  
ATOM    498  C   LEU A  30       7.852 -12.408  -2.583  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.566 -11.419  -3.258  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.346 -12.397  -2.178  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.451 -11.637  -1.434  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      10.939 -11.164  -0.079  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.666 -12.539  -1.267  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.405 -14.198  -0.711  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.850 -11.400  -0.979  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.522 -13.471  -2.113  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.315 -12.097  -3.225  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.744 -10.796  -2.063  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.730 -10.625   0.441  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      10.085 -10.503  -0.225  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.636 -12.026   0.515  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.450 -11.996  -0.738  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.386 -13.423  -0.694  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      13.032 -12.842  -2.248  1.00  0.00           H  
ATOM    515  N   THR A  31       7.262 -13.588  -2.695  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.326 -13.858  -3.772  1.00  0.00           C  
ATOM    517  C   THR A  31       5.013 -13.107  -3.539  1.00  0.00           C  
ATOM    518  O   THR A  31       4.471 -12.497  -4.461  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.038 -15.365  -3.908  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.258 -16.063  -4.188  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.043 -15.618  -5.030  1.00  0.00           C  
ATOM    522  H   THR A  31       7.413 -14.350  -2.066  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.751 -13.478  -4.700  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.627 -15.733  -2.969  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.076 -17.002  -4.272  1.00  0.00           H  
ATOM    526 HG21 THR A  31       4.853 -16.689  -5.110  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.111 -15.098  -4.814  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.455 -15.252  -5.969  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.540 -13.176  -2.304  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.244 -12.610  -1.967  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.405 -11.631  -0.803  1.00  0.00           C  
ATOM    532  O   ILE A  32       3.936 -11.992   0.247  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.223 -13.701  -1.592  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       1.931 -14.596  -2.798  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       0.941 -13.071  -1.070  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.296 -13.867  -3.961  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.025 -13.605  -1.544  1.00  0.00           H  
ATOM    538  HA  ILE A  32       2.892 -12.057  -2.838  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.653 -14.340  -0.822  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       2.878 -15.031  -3.116  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.264 -15.389  -2.459  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.230 -13.854  -0.810  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.163 -12.474  -0.185  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.510 -12.431  -1.840  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       1.118 -14.568  -4.777  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.347 -13.433  -3.643  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       1.961 -13.075  -4.301  1.00  0.00           H  
ATOM    548  N   PRO A  33       2.929 -10.380  -1.034  1.00  0.00           N  
ATOM    549  CA  PRO A  33       2.985  -9.355  -0.005  1.00  0.00           C  
ATOM    550  C   PRO A  33       1.972  -9.643   1.106  1.00  0.00           C  
ATOM    551  O   PRO A  33       0.990 -10.350   0.890  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.672  -8.057  -0.755  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.814  -8.485  -1.897  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.333  -9.839  -2.301  1.00  0.00           C  
ATOM    555  HA  PRO A  33       3.882  -9.354   0.437  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.147  -7.335  -0.111  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.589  -7.565  -1.110  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.756  -8.540  -1.600  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.877  -7.771  -2.731  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.534 -10.497  -2.671  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.090  -9.773  -3.097  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.249  -9.080   2.274  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.576  -9.508   3.489  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.764  -8.343   4.056  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.180  -8.549   4.814  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.572 -10.012   4.550  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.338 -11.219   4.030  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.533  -8.903   4.948  1.00  0.00           C  
ATOM    569  H   VAL A  34       2.917  -8.346   2.396  1.00  0.00           H  
ATOM    570  HA  VAL A  34       0.893 -10.314   3.220  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.021 -10.291   5.448  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.037 -11.563   4.793  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       2.638 -12.020   3.793  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       3.890 -10.941   3.132  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.229  -9.277   5.700  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       4.089  -8.572   4.070  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.972  -8.065   5.360  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.162  -7.140   3.663  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.484  -5.940   4.126  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.398  -4.934   2.976  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.357  -4.759   2.226  1.00  0.00           O  
ATOM    582  CB  LYS A  35       1.210  -5.330   5.326  1.00  0.00           C  
ATOM    583  CG  LYS A  35       1.099  -6.144   6.608  1.00  0.00           C  
ATOM    584  CD  LYS A  35       1.754  -5.427   7.778  1.00  0.00           C  
ATOM    585  CE  LYS A  35       0.817  -4.400   8.394  1.00  0.00           C  
ATOM    586  NZ  LYS A  35       1.379  -3.809   9.639  1.00  0.00           N  
ATOM    587  H   LYS A  35       1.930  -6.980   3.043  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.527  -6.226   4.412  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       2.261  -5.234   5.048  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.785  -4.340   5.487  1.00  0.00           H  
ATOM    591  HG2 LYS A  35       0.042  -6.306   6.825  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       1.587  -7.106   6.452  1.00  0.00           H  
ATOM    593  HD2 LYS A  35       2.029  -6.167   8.530  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       2.654  -4.926   7.419  1.00  0.00           H  
ATOM    595  HE2 LYS A  35       0.645  -3.611   7.663  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -0.128  -4.894   8.623  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35       0.728  -3.134  10.015  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35       1.537  -4.540  10.318  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35       2.254  -3.350   9.428  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.761  -4.298   2.876  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.949  -3.239   1.898  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.765  -2.095   2.507  1.00  0.00           C  
ATOM    603  O   ARG A  36      -2.582  -2.318   3.399  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.565  -3.750   0.604  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.767  -4.838  -0.097  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.140  -6.221   0.296  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.557  -6.523   0.167  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.165  -6.866  -0.986  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -2.494  -6.915  -2.115  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -4.459  -7.129  -0.954  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.559  -4.496   3.446  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.059  -2.911   1.645  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.553  -4.134   0.853  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.665  -2.893  -0.062  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.920  -4.742  -1.173  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.289  -4.697   0.134  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.598  -6.927  -0.333  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -0.865  -6.379   1.338  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -3.281  -6.528   0.873  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -1.510  -6.694  -2.126  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -2.968  -7.173  -2.969  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -4.963  -7.069  -0.079  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -4.940  -7.387  -1.804  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.514  -0.898   1.999  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -2.187   0.286   2.509  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.740   1.537   1.752  1.00  0.00           C  
ATOM    627  O   GLY A  37      -1.141   1.440   0.682  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.868  -0.729   1.257  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -3.265   0.164   2.415  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.969   0.401   3.571  1.00  0.00           H  
ATOM    631  N   CYS A  38      -2.049   2.687   2.336  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.738   3.956   1.702  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.487   4.532   2.368  1.00  0.00           C  
ATOM    634  O   CYS A  38      -0.192   4.219   3.519  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.920   4.927   1.772  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.506   4.252   1.151  1.00  0.00           S  
ATOM    637  H   CYS A  38      -2.502   2.757   3.225  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.554   3.744   0.650  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -3.059   5.218   2.813  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.673   5.819   1.198  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.255   5.336   1.370  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.215   5.365   1.614  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.278   6.175   2.183  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.562   7.360   1.258  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.198   7.335   0.084  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.568   5.362   2.396  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.536   6.125   3.304  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.224   5.044   1.061  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.541   5.240   4.005  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.067   5.492   0.633  1.00  0.00           H  
ATOM    651  HA  ILE A  39       0.919   6.560   3.138  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.321   4.433   2.910  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.061   6.848   2.683  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       2.936   6.652   4.047  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.134   4.469   1.230  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.536   4.462   0.448  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.471   5.973   0.547  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.191   5.852   4.631  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.016   4.515   4.630  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.141   4.713   3.266  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.212   8.367   1.822  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.574   9.546   1.056  1.00  0.00           C  
ATOM    663  C   ASP A  40       3.959   9.344   0.437  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.143   9.545  -0.761  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.554  10.798   1.938  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.348  10.670   3.230  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       3.764   9.580   3.544  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.668  11.680   3.810  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.488   8.386   2.784  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.792   9.651   0.303  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.857  11.704   1.413  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.489  10.851   2.170  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.202  11.524   4.592  1.00  0.00           H  
ATOM    674  N   VAL A  41       4.896   8.946   1.284  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.273   8.778   0.852  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.663   7.304   0.963  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.489   6.688   2.013  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.245   9.637   1.683  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.676   9.432   1.208  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       6.863  11.106   1.600  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.729   8.739   2.249  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.329   9.079  -0.194  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.165   9.348   2.731  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.349  10.047   1.807  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       8.949   8.383   1.317  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.757   9.723   0.161  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.558  11.698   2.194  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       6.901  11.433   0.560  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       5.852  11.242   1.985  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.182   6.777  -0.137  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.518   5.366  -0.205  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.728   5.116   0.697  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.769   5.751   0.537  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.778   4.914  -1.645  1.00  0.00           C  
ATOM    695  SG  CYS A  42       8.082   3.121  -1.844  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.374   7.298  -0.971  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.648   4.818   0.155  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       6.907   5.181  -2.245  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.638   5.459  -2.032  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.251   3.118  -3.169  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.546   4.165   1.654  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.597   3.851   2.607  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.675   2.977   1.967  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.372   2.109   1.148  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.863   3.131   3.743  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.697   2.480   3.079  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.303   3.412   1.964  1.00  0.00           C  
ATOM    708  HA  PRO A  43      10.060   4.687   2.899  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.509   2.387   4.232  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.536   3.835   4.522  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.966   1.487   2.689  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.868   2.335   3.786  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.947   2.869   1.076  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.501   4.101   2.262  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.912   3.234   2.363  1.00  0.00           N  
ATOM    716  CA  LYS A  44      13.040   2.480   1.840  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.974   1.044   2.365  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.331   0.780   3.378  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.364   3.139   2.226  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.597   4.504   1.592  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.924   5.101   2.033  1.00  0.00           C  
ATOM    722  CE  LYS A  44      16.185   6.437   1.355  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.479   7.037   1.782  1.00  0.00           N  
ATOM    724  H   LYS A  44      12.151   3.942   3.027  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.940   2.457   0.753  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.367   3.239   3.312  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      15.161   2.460   1.924  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.593   4.388   0.508  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.784   5.167   1.889  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.901   5.240   3.115  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.722   4.403   1.776  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      16.199   6.277   0.278  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.371   7.115   1.611  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.614   7.919   1.310  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.468   7.186   2.781  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      18.234   6.409   1.545  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.650   0.156   1.650  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.570  -1.263   1.951  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.382  -1.559   3.213  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.414  -0.934   3.452  1.00  0.00           O  
ATOM    741  CB  ASN A  45      14.046  -2.114   0.788  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.159  -2.036  -0.423  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.963  -1.738  -0.324  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.717  -2.381  -1.555  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.242   0.392   0.879  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.507  -1.468   2.080  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.089  -2.090   0.469  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.847  -3.051   1.309  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.186  -2.353  -2.403  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.672  -2.672  -1.573  1.00  0.00           H  
ATOM    751  N   SER A  46      13.886  -2.511   3.988  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.578  -2.930   5.195  1.00  0.00           C  
ATOM    753  C   SER A  46      15.147  -4.338   5.009  1.00  0.00           C  
ATOM    754  O   SER A  46      14.934  -4.966   3.973  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.639  -2.880   6.384  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.626  -3.844   6.297  1.00  0.00           O  
ATOM    757  H   SER A  46      13.029  -2.992   3.803  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.383  -2.207   5.332  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.217  -3.055   7.291  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.185  -1.891   6.429  1.00  0.00           H  
ATOM    761  HG  SER A  46      12.077  -3.662   5.531  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.860  -4.793   6.028  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.527  -6.083   5.961  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.495  -7.196   6.145  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.680  -8.309   5.655  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.631  -6.178   7.023  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.786  -5.182   6.853  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.745  -5.290   8.030  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.507  -5.456   5.542  1.00  0.00           C  
ATOM    770  H   LEU A  47      15.988  -4.297   6.888  1.00  0.00           H  
ATOM    771  HA  LEU A  47      16.959  -6.175   4.963  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      17.048  -5.926   7.908  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      18.015  -7.192   7.117  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.347  -4.184   6.790  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.562  -4.579   7.902  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.214  -5.066   8.956  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.149  -6.301   8.078  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.326  -4.747   5.423  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      19.902  -6.472   5.550  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.809  -5.346   4.712  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.427  -6.857   6.853  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.445  -7.851   7.254  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.299  -7.865   6.241  1.00  0.00           C  
ATOM    784  O   LEU A  48      11.894  -8.927   5.772  1.00  0.00           O  
ATOM    785  CB  LEU A  48      12.927  -7.559   8.668  1.00  0.00           C  
ATOM    786  CG  LEU A  48      13.988  -7.602   9.774  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.365  -7.216  11.110  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.593  -8.996   9.845  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.229  -5.923   7.154  1.00  0.00           H  
ATOM    790  HA  LEU A  48      13.939  -8.824   7.231  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.581  -6.537   8.522  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      12.081  -8.195   8.927  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.780  -6.908   9.492  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.127  -7.249  11.889  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      12.960  -6.207  11.044  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.566  -7.915  11.354  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.348  -9.025  10.631  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      13.811  -9.722  10.065  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      15.057  -9.240   8.889  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.810  -6.673   5.933  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.660  -6.540   5.054  1.00  0.00           C  
ATOM    802  C   VAL A  49      11.020  -5.626   3.883  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.805  -4.690   4.040  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.434  -5.977   5.795  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       8.965  -6.951   6.867  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.757  -4.624   6.411  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.184  -5.810   6.274  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.425  -7.531   4.668  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.629  -5.814   5.077  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       8.097  -6.536   7.381  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.694  -7.899   6.404  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.768  -7.112   7.586  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.878  -4.240   6.929  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.578  -4.735   7.118  1.00  0.00           H  
ATOM    815 HG23 VAL A  49      10.047  -3.927   5.625  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.433  -5.928   2.734  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.651  -5.120   1.546  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.423  -4.241   1.301  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.295  -4.656   1.562  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.936  -6.004   0.331  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.138  -5.238  -0.970  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.367  -6.184  -2.138  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.524  -5.422  -3.446  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.704  -6.337  -4.606  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.818  -6.706   2.610  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.507  -4.472   1.743  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.835  -6.577   0.558  1.00  0.00           H  
ATOM    828  HB3 LYS A  50      10.091  -6.684   0.224  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.248  -4.635  -1.157  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      12.002  -4.584  -0.856  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.270  -6.765  -1.945  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.512  -6.858  -2.213  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.632  -4.815  -3.597  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.394  -4.771  -3.360  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.805  -5.793  -5.452  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.531  -6.899  -4.466  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.896  -6.939  -4.687  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.685  -3.041   0.802  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.618  -2.085   0.556  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.501  -1.770  -0.937  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.487  -1.409  -1.579  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.858  -0.801   1.353  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.796  -0.990   2.852  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.947  -1.220   3.591  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.584  -0.934   3.525  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.895  -1.393   4.961  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.520  -1.105   4.895  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.678  -1.335   5.609  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.619  -1.505   6.973  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.602  -2.720   0.569  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.683  -2.526   0.900  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.845  -0.429   1.075  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       8.098  -0.084   1.044  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.904  -1.266   3.072  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.673  -0.753   2.955  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.808  -1.574   5.527  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.558  -1.059   5.405  1.00  0.00           H  
ATOM    858  HH  TYR A  51       7.727  -1.443   7.321  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.286  -1.916  -1.447  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.990  -1.501  -2.809  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.817  -0.521  -2.795  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.809  -0.763  -2.132  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.656  -2.700  -3.715  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.385  -2.232  -5.138  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.789  -3.715  -3.696  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.515  -2.308  -0.948  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.873  -0.988  -3.194  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.772  -3.205  -3.323  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.150  -3.093  -5.765  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.542  -1.542  -5.140  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.269  -1.729  -5.530  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.535  -4.556  -4.342  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.704  -3.245  -4.055  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       7.940  -4.072  -2.678  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.985   0.565  -3.534  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.927   1.549  -3.672  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.586   1.685  -5.157  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.364   1.274  -6.016  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.317   2.892  -3.050  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.138   2.772  -1.419  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.826   0.776  -4.034  1.00  0.00           H  
ATOM    882  HA  CYS A  53       4.072   1.169  -3.111  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.996   3.398  -3.736  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.421   3.503  -2.946  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.320   4.080  -1.218  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.423   2.266  -5.414  1.00  0.00           N  
ATOM    887  CA  CYS A  54       3.032   2.587  -6.776  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.939   3.656  -6.723  1.00  0.00           C  
ATOM    889  O   CYS A  54       1.165   3.710  -5.769  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.575   1.342  -7.541  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.489   0.216  -6.595  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.755   2.516  -4.712  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.923   2.968  -7.276  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       2.035   1.670  -8.429  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.458   0.788  -7.863  1.00  0.00           H  
ATOM    896  HG  CYS A  54       1.310  -0.699  -7.553  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.910   4.479  -7.760  1.00  0.00           N  
ATOM    898  CA  ASN A  55       1.315   5.800  -7.650  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.046   5.803  -8.348  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.462   6.821  -8.899  1.00  0.00           O  
ATOM    901  CB  ASN A  55       2.221   6.875  -8.225  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.498   6.710  -9.694  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       2.174   5.680 -10.296  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       3.169   7.684 -10.254  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.282   4.257  -8.661  1.00  0.00           H  
ATOM    906  HA  ASN A  55       1.236   5.992  -6.580  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       2.041   7.929  -8.011  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       3.090   6.533  -7.663  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       3.389   7.643 -11.229  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       3.460   8.469  -9.709  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.701   4.653  -8.303  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.044   4.535  -8.844  1.00  0.00           C  
ATOM    913  C   THR A  56      -2.942   3.765  -7.874  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.468   3.235  -6.869  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.045   3.830 -10.213  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.457   2.528 -10.083  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.254   4.639 -11.229  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.328   3.812  -7.908  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.465   5.536  -8.941  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.073   3.722 -10.556  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.459   2.091 -10.938  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.266   4.125 -12.190  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.705   5.625 -11.339  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.225   4.745 -10.888  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.225   3.727  -8.207  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.218   3.183  -7.298  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.130   1.655  -7.307  1.00  0.00           C  
ATOM    928  O   ASP A  57      -4.998   1.043  -8.366  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.624   3.648  -7.686  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -6.917   5.106  -7.361  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.771   5.480  -6.221  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.130   5.867  -8.274  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.586   4.059  -9.080  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -4.979   3.609  -6.324  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -6.873   3.452  -8.730  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.224   3.004  -7.042  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.264   6.776  -7.997  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.203   1.083  -6.116  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.300  -0.361  -5.981  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.216  -1.045  -6.816  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.424  -2.142  -7.333  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -6.673  -0.865  -6.430  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -7.786  -0.268  -5.566  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.144  -0.388  -6.262  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.245   0.610  -7.350  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.197   0.595  -8.307  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -10.192   1.537  -9.230  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -11.139  -0.372  -8.318  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.198   1.587  -5.251  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.157  -0.552  -4.918  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -6.835  -0.568  -7.466  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -6.704  -1.952  -6.368  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -7.826  -0.810  -4.621  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.570   0.780  -5.362  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.243  -1.388  -6.684  1.00  0.00           H  
ATOM    956  HD3 ARG A  58      -9.946  -0.234  -5.540  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.565   1.344  -7.377  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -10.900   1.534  -9.951  1.00  0.00           H  
ATOM    959 HH12 ARG A  58      -9.484   2.256  -9.217  1.00  0.00           H  
ATOM    960 HH21 ARG A  58     -11.841  -0.377  -9.030  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.137  -1.081  -7.615  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.082  -0.367  -6.923  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.003  -0.843  -7.773  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.205  -1.891  -6.996  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.515  -2.719  -7.590  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.169   0.414  -8.023  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.341   1.068  -6.554  1.00  0.00           S  
ATOM    968  H   CYS A  59      -2.894   0.487  -6.441  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.470  -1.287  -8.653  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.381   0.207  -8.748  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -1.804   1.219  -8.395  1.00  0.00           H  
ATOM    972  HG  CYS A  59       0.257   2.112  -7.133  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.325  -1.824  -5.678  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.706  -2.817  -4.818  1.00  0.00           C  
ATOM    975  C   ASN A  60      -1.666  -3.995  -4.633  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.421  -4.879  -3.814  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.401  -2.237  -3.435  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.671  -1.694  -2.776  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.772  -1.830  -3.282  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.455  -1.069  -1.621  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -2.667  -4.062  -5.291  1.00  0.00           O  
ATOM    982  H   ASN A  60      -1.833  -1.108  -5.199  1.00  0.00           H  
ATOM    983  HA  ASN A  60       0.213  -3.104  -5.327  1.00  0.00           H  
ATOM    984  HB2 ASN A  60       0.016  -3.023  -2.807  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.335  -1.438  -3.528  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.526  -0.991  -1.260  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -2.224  -0.680  -1.114  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   0      -9.252  11.074  -3.385  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.049  10.398  -2.932  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.050   8.929  -3.364  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.108   8.317  -3.494  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.926  10.509  -1.413  1.00  0.00           C  
ATOM      6  CG  MET A   0      -7.655  11.917  -0.905  1.00  0.00           C  
ATOM      7  SD  MET A   0      -7.694  12.025   0.895  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.459  12.085   1.193  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.873  11.487  -2.719  1.00  0.00           H  
ATOM     10  H2  MET A   0      -9.182  11.863  -3.997  1.00  0.00           H  
ATOM     11  H   MET A   0      -9.932  10.542  -3.907  1.00  0.00           H  
ATOM     12  H3  MET A   0      -9.942  10.572  -3.906  1.00  0.00           H  
ATOM     13  HA  MET A   0      -7.221  10.923  -3.407  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -8.862  10.143  -0.992  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -7.110   9.850  -1.112  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -6.672  12.223  -1.260  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -8.414  12.580  -1.320  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -9.646  12.153   2.264  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -9.883  12.957   0.693  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -9.924  11.179   0.800  1.00  0.00           H  
ATOM     21  N   LEU A   1      -6.850   8.408  -3.576  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -6.700   7.124  -4.241  1.00  0.00           C  
ATOM     23  C   LEU A   1      -7.221   6.015  -3.326  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.655   6.284  -2.206  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -5.233   6.881  -4.619  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -4.855   7.276  -6.052  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -4.774   8.792  -6.173  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -3.525   6.634  -6.422  1.00  0.00           C  
ATOM     29  H   LEU A   1      -5.993   8.845  -3.302  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.312   7.148  -5.141  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -4.753   7.552  -3.908  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -4.928   5.856  -4.413  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.618   6.866  -6.713  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -4.505   9.062  -7.194  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -5.741   9.228  -5.926  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -4.018   9.171  -5.486  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -3.258   6.914  -7.441  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -2.751   6.977  -5.736  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -3.613   5.549  -6.357  1.00  0.00           H  
ATOM     40  N   LYS A   2      -7.164   4.796  -3.835  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.553   3.636  -3.050  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.400   2.632  -3.025  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.716   2.439  -4.031  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.819   2.993  -3.618  1.00  0.00           C  
ATOM     45  CG  LYS A   2      -9.865   3.986  -4.107  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -10.561   4.674  -2.942  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -11.480   5.786  -3.423  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -12.528   5.280  -4.350  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.859   4.591  -4.765  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.735   3.978  -2.032  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.509   2.356  -4.448  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.247   2.375  -2.828  1.00  0.00           H  
ATOM     53  HG2 LYS A   2      -9.369   4.734  -4.727  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -10.601   3.449  -4.704  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -11.144   3.929  -2.397  1.00  0.00           H  
ATOM     56  HD3 LYS A   2      -9.801   5.093  -2.281  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -11.954   6.238  -2.553  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -10.873   6.533  -3.935  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -13.115   6.047  -4.647  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -12.089   4.860  -5.159  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -13.091   4.588  -3.876  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.218   2.016  -1.866  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.208   0.982  -1.718  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.900  -0.305  -1.265  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.916  -0.258  -0.572  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -4.103   1.406  -0.750  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.250   2.964  -1.193  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.746   2.213  -1.040  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.749   0.851  -2.699  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.546   1.530   0.238  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.362   0.608  -0.693  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.403   3.001  -0.161  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.323  -1.425  -1.674  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.914  -2.721  -1.384  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.554  -3.134   0.044  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.487  -2.783   0.545  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.474  -3.777  -2.381  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -6.024  -3.570  -3.765  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -7.020  -2.863  -3.959  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -5.431  -4.247  -4.715  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.467  -1.457  -2.193  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -6.986  -2.582  -1.519  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.428  -4.075  -2.453  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -6.045  -4.567  -1.892  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.744  -4.158  -5.662  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.667  -4.852  -4.496  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.463  -3.877   0.658  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -6.308  -4.245   2.055  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.700  -5.713   2.237  1.00  0.00           C  
ATOM     90  O   LYS A   5      -5.839  -6.594   2.236  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -7.157  -3.343   2.953  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -6.731  -1.881   2.957  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -5.353  -1.706   3.578  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -5.309  -2.265   4.993  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -4.156  -1.728   5.766  1.00  0.00           N  
ATOM     96  H   LYS A   5      -7.293  -4.222   0.219  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -5.254  -4.134   2.308  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -8.186  -3.420   2.603  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -7.087  -3.743   3.965  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.714  -1.523   1.927  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -7.462  -1.309   3.527  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -4.624  -2.229   2.957  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -5.114  -0.644   3.600  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -6.238  -1.999   5.494  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -5.228  -3.350   4.929  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5      -4.162  -2.122   6.697  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -3.294  -1.975   5.302  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -4.231  -0.722   5.826  1.00  0.00           H  
ATOM    109  N   LEU A   6      -7.996  -5.934   2.388  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -8.513  -7.282   2.553  1.00  0.00           C  
ATOM    111  C   LEU A   6      -8.738  -7.907   1.177  1.00  0.00           C  
ATOM    112  O   LEU A   6      -9.285  -7.265   0.280  1.00  0.00           O  
ATOM    113  CB  LEU A   6      -9.813  -7.267   3.368  1.00  0.00           C  
ATOM    114  CG  LEU A   6     -10.432  -8.644   3.634  1.00  0.00           C  
ATOM    115  CD1 LEU A   6      -9.514  -9.466   4.528  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -11.799  -8.472   4.279  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.688  -5.211   2.401  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -7.752  -7.860   3.075  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -9.434  -6.841   4.296  1.00  0.00           H  
ATOM    120  HB3 LEU A   6     -10.552  -6.593   2.936  1.00  0.00           H  
ATOM    121  HG  LEU A   6     -10.578  -9.126   2.667  1.00  0.00           H  
ATOM    122 HD11 LEU A   6      -9.962 -10.442   4.712  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -8.550  -9.597   4.039  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -9.372  -8.948   5.477  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -12.239  -9.451   4.466  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -11.693  -7.934   5.221  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -12.448  -7.906   3.610  1.00  0.00           H  
ATOM    128  N   VAL A   7      -8.308  -9.154   1.049  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -8.492  -9.887  -0.192  1.00  0.00           C  
ATOM    130  C   VAL A   7      -9.987 -10.088  -0.443  1.00  0.00           C  
ATOM    131  O   VAL A   7     -10.782 -10.104   0.494  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -7.781 -11.254  -0.161  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -6.280 -11.070   0.007  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -8.340 -12.120   0.957  1.00  0.00           C  
ATOM    135  H   VAL A   7      -7.843  -9.660   1.775  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -8.078  -9.279  -0.997  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -7.980 -11.777  -1.096  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -5.794 -12.046   0.026  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -5.889 -10.486  -0.826  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -6.080 -10.548   0.943  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -7.827 -13.081   0.964  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -8.186 -11.620   1.914  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -9.406 -12.279   0.797  1.00  0.00           H  
ATOM    144  N   PRO A   8     -10.334 -10.241  -1.750  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -9.325 -10.241  -2.796  1.00  0.00           C  
ATOM    146  C   PRO A   8      -8.982  -8.812  -3.226  1.00  0.00           C  
ATOM    147  O   PRO A   8      -7.812  -8.483  -3.417  1.00  0.00           O  
ATOM    148  CB  PRO A   8      -9.967 -11.049  -3.929  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -11.424 -10.757  -3.815  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -11.678 -10.561  -2.345  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -8.473 -10.638  -2.457  1.00  0.00           H  
ATOM    152  HB2 PRO A   8      -9.575 -10.747  -4.912  1.00  0.00           H  
ATOM    153  HB3 PRO A   8      -9.767 -12.125  -3.820  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -11.695  -9.856  -4.387  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -12.028 -11.584  -4.215  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.387  -9.743  -2.150  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -12.092 -11.464  -1.871  1.00  0.00           H  
ATOM    158  N   ILE A   9     -10.020  -8.003  -3.364  1.00  0.00           N  
ATOM    159  CA  ILE A   9      -9.889  -6.723  -4.037  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.191  -5.597  -3.047  1.00  0.00           C  
ATOM    161  O   ILE A   9      -9.871  -4.437  -3.304  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -10.761  -6.685  -5.294  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -10.387  -7.818  -6.253  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -10.689  -5.314  -5.969  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -8.924  -7.703  -6.692  1.00  0.00           C  
ATOM    166  H   ILE A   9     -10.940  -8.210  -3.026  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -8.852  -6.630  -4.360  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -11.795  -6.846  -4.997  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -10.526  -8.772  -5.744  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -11.035  -7.788  -7.128  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -11.363  -5.297  -6.827  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -10.988  -4.545  -5.259  1.00  0.00           H  
ATOM    173 HG23 ILE A   9      -9.669  -5.127  -6.304  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -8.812  -6.854  -7.363  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -8.292  -7.561  -5.816  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -8.628  -8.616  -7.209  1.00  0.00           H  
ATOM    177  N   ALA A  10     -10.803  -5.977  -1.935  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -11.278  -5.001  -0.970  1.00  0.00           C  
ATOM    179  C   ALA A  10     -10.202  -3.934  -0.757  1.00  0.00           C  
ATOM    180  O   ALA A  10      -9.026  -4.259  -0.595  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.661  -5.710   0.330  1.00  0.00           C  
ATOM    182  H   ALA A  10     -10.974  -6.932  -1.690  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -12.169  -4.528  -1.386  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -12.608  -5.315   0.695  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -11.760  -6.780   0.144  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -10.885  -5.545   1.077  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.640  -2.685  -0.764  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.718  -1.567  -0.665  1.00  0.00           C  
ATOM    189  C   TYR A  11     -10.247  -0.504   0.301  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.437  -0.481   0.614  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.633  -0.966  -2.070  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -10.975  -0.483  -2.623  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.402   0.805  -2.369  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.757  -1.333  -3.376  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.665   1.260  -2.889  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -13.019  -0.878  -3.897  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.411   0.397  -3.628  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.604   0.827  -4.119  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.606  -2.433  -0.832  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.768  -1.946  -0.290  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -8.949  -0.118  -2.039  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.220  -1.714  -2.747  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.769   1.460  -1.770  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.404  -2.346  -3.566  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -13.007   2.276  -2.690  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.638  -1.551  -4.493  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -15.356   0.387  -3.627  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.337   0.352   0.742  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.706   1.446   1.623  1.00  0.00           C  
ATOM    210  C   LYS A  12      -9.277   2.772   0.991  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.344   2.807   0.188  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -9.071   1.272   3.002  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -9.684   0.159   3.842  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -9.080   0.122   5.238  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -9.749  -0.936   6.103  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -9.238  -0.917   7.501  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.366   0.306   0.510  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.793   1.444   1.712  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -8.012   1.063   2.843  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -9.177   2.222   3.526  1.00  0.00           H  
ATOM    221  HG2 LYS A  12     -10.758   0.333   3.916  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -9.504  -0.792   3.342  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -8.016  -0.099   5.150  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -9.209   1.101   5.700  1.00  0.00           H  
ATOM    225  HE2 LYS A  12     -10.821  -0.748   6.106  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -9.553  -1.913   5.660  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -9.706  -1.632   8.040  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -8.243  -1.093   7.499  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -9.420  -0.012   7.913  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.975   3.830   1.375  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.708   5.146   0.821  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.535   5.804   1.553  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.519   5.860   2.782  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.944   6.059   0.909  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -12.029   5.470   0.179  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.636   7.432   0.331  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.711   3.798   2.051  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.407   5.027  -0.219  1.00  0.00           H  
ATOM    239  HB  THR A  13     -11.235   6.162   1.954  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.798   6.042   0.235  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.521   8.063   0.403  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.819   7.887   0.892  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.346   7.330  -0.714  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.584   6.286   0.767  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.366   6.849   1.325  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.721   8.160   2.028  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.565   8.916   1.549  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.292   7.048   0.254  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.624   5.500  -0.462  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.635   6.296  -0.231  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.982   6.119   2.039  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -5.726   7.636  -0.555  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.468   7.616   0.685  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -3.764   6.059  -1.318  1.00  0.00           H  
ATOM    255  N   PRO A  15      -6.040   8.398   3.180  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -6.242   9.626   3.930  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.518  10.799   3.263  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.545  10.601   2.537  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -5.680   9.309   5.319  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -4.581   8.336   5.063  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -5.052   7.498   3.904  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -7.211   9.873   3.939  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -5.303  10.214   5.818  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -6.449   8.876   5.976  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -3.640   8.852   4.820  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -4.386   7.712   5.947  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -4.226   7.205   3.239  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -5.543   6.570   4.234  1.00  0.00           H  
ATOM    269  N   GLU A  16      -6.021  11.994   3.534  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.397  13.202   3.024  1.00  0.00           C  
ATOM    271  C   GLU A  16      -3.938  13.279   3.481  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.632  13.017   4.642  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.169  14.441   3.485  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -5.608  15.758   2.968  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.448  16.923   3.417  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.423  16.701   4.094  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.054  18.040   3.179  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.839  12.144   4.093  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.441  13.114   1.937  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.196  14.323   3.138  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -6.151  14.442   4.574  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.571  15.930   3.252  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -5.675  15.659   1.885  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -6.624  18.733   3.521  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.078  13.644   2.542  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -1.651  13.696   2.814  1.00  0.00           C  
ATOM    287  C   GLY A  17      -0.944  12.449   2.276  1.00  0.00           C  
ATOM    288  O   GLY A  17       0.237  12.499   1.937  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.338  13.899   1.611  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.222  14.588   2.358  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.485  13.778   3.887  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.696  11.362   2.217  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.217  10.155   1.566  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.824  10.062   0.163  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.885  10.627  -0.097  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.568   8.915   2.390  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -0.914   8.869   3.765  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -1.178   7.540   4.458  1.00  0.00           C  
ATOM    299  CE  LYS A  18      -0.211   7.316   5.611  1.00  0.00           C  
ATOM    300  NZ  LYS A  18      -0.339   5.949   6.187  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.618  11.296   2.602  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.136  10.243   1.468  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.652   8.903   2.504  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -1.254   8.046   1.811  1.00  0.00           H  
ATOM    305  HG2 LYS A  18       0.161   9.007   3.642  1.00  0.00           H  
ATOM    306  HG3 LYS A  18      -1.317   9.681   4.368  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -2.200   7.544   4.837  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -1.064   6.739   3.729  1.00  0.00           H  
ATOM    309  HE2 LYS A  18       0.803   7.459   5.240  1.00  0.00           H  
ATOM    310  HE3 LYS A  18      -0.422   8.055   6.384  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       0.318   5.841   6.946  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18      -1.278   5.815   6.532  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18      -0.141   5.263   5.472  1.00  0.00           H  
ATOM    314  N   ASN A  19      -1.123   9.343  -0.703  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.489   9.303  -2.108  1.00  0.00           C  
ATOM    316  C   ASN A  19      -1.071   7.956  -2.700  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.753   7.418  -3.573  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.869  10.450  -2.886  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -1.224  10.452  -4.347  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -2.393  10.592  -4.723  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -0.234  10.215  -5.169  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.322   8.800  -0.460  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.569   9.452  -2.129  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.915  11.471  -2.505  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.144  10.066  -2.771  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -0.396  10.202  -6.156  1.00  0.00           H  
ATOM    327 HD22 ASN A  19       0.684  10.048  -4.811  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.047   7.447  -2.204  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.661   6.271  -2.793  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.108   5.016  -2.117  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.353   5.072  -0.978  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.188   6.337  -2.662  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.833   7.625  -3.189  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.349   7.536  -3.074  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.415   7.850  -4.634  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.528   7.824  -1.412  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.379   6.248  -3.846  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.275   6.292  -1.578  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.670   5.464  -3.101  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.440   8.451  -2.595  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.798   8.454  -3.450  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.627   7.397  -2.029  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.709   6.690  -3.660  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       2.873   8.767  -5.006  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.740   7.007  -5.243  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.330   7.940  -4.689  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.172   3.911  -2.845  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.228   2.627  -2.296  1.00  0.00           C  
ATOM    349  C   CYS A  21       1.023   1.756  -2.154  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.779   1.590  -3.111  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.300   1.953  -3.155  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -2.916   2.809  -3.177  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.488   3.886  -3.794  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.671   2.829  -1.321  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -0.928   1.899  -4.178  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.447   0.935  -2.792  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.550   1.965  -3.996  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.201   1.222  -0.954  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.374   0.419  -0.660  1.00  0.00           C  
ATOM    360  C   TYR A  22       1.984  -1.025  -0.340  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.861  -1.291   0.084  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.157   1.028   0.506  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.539   0.768   1.861  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       2.836  -0.388   2.570  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       1.663   1.679   2.430  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.275  -0.631   3.808  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.094   1.447   3.668  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       1.403   0.291   4.354  1.00  0.00           C  
ATOM    369  OH  TYR A  22       0.842   0.054   5.588  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.561   1.331  -0.194  1.00  0.00           H  
ATOM    371  HA  TYR A  22       3.017   0.428  -1.538  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.162   0.604   0.477  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.210   2.102   0.331  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.525  -1.111   2.132  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.422   2.590   1.882  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       2.516  -1.543   4.353  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       0.406   2.175   4.097  1.00  0.00           H  
ATOM    378  HH  TYR A  22       1.124  -0.777   5.976  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.936  -1.922  -0.553  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.805  -3.283  -0.063  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.124  -3.719   0.581  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.198  -3.332   0.124  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.414  -4.235  -1.194  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.388  -4.256  -2.364  1.00  0.00           C  
ATOM    385  CD  LYS A  23       3.036  -5.352  -3.359  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.587  -5.245  -3.810  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.253  -6.255  -4.851  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.781  -1.734  -1.054  1.00  0.00           H  
ATOM    389  HA  LYS A  23       2.032  -3.281   0.706  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.345  -5.234  -0.762  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.430  -3.925  -1.547  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.353  -3.286  -2.863  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.392  -4.426  -1.976  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.693  -5.260  -4.224  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.197  -6.319  -2.881  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.947  -5.396  -2.941  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.426  -4.244  -4.209  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.285  -6.150  -5.123  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.845  -6.115  -5.658  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.401  -7.182  -4.481  1.00  0.00           H  
ATOM    401  N   MET A  24       3.999  -4.514   1.632  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.167  -4.983   2.360  1.00  0.00           C  
ATOM    403  C   MET A  24       5.384  -6.479   2.142  1.00  0.00           C  
ATOM    404  O   MET A  24       4.432  -7.258   2.145  1.00  0.00           O  
ATOM    405  CB  MET A  24       5.015  -4.676   3.849  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.949  -3.193   4.182  1.00  0.00           C  
ATOM    407  SD  MET A  24       5.087  -2.871   5.952  1.00  0.00           S  
ATOM    408  CE  MET A  24       3.525  -3.518   6.538  1.00  0.00           C  
ATOM    409  H   MET A  24       3.121  -4.840   1.985  1.00  0.00           H  
ATOM    410  HA  MET A  24       6.008  -4.420   1.954  1.00  0.00           H  
ATOM    411  HB2 MET A  24       4.100  -5.164   4.181  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.871  -5.124   4.354  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.764  -2.691   3.663  1.00  0.00           H  
ATOM    414  HG3 MET A  24       3.996  -2.806   3.823  1.00  0.00           H  
ATOM    415  HE1 MET A  24       3.460  -3.393   7.618  1.00  0.00           H  
ATOM    416  HE2 MET A  24       2.706  -2.980   6.059  1.00  0.00           H  
ATOM    417  HE3 MET A  24       3.455  -4.578   6.291  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.648  -6.840   1.962  1.00  0.00           N  
ATOM    419  CA  PHE A  25       7.023  -8.243   1.891  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.884  -8.639   3.092  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.354  -7.780   3.834  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.837  -8.425   0.608  1.00  0.00           C  
ATOM    423  CG  PHE A  25       7.056  -8.119  -0.672  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.926  -6.833  -1.098  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.496  -9.133  -1.385  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       6.204  -6.550  -2.286  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       5.772  -8.849  -2.573  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.642  -7.563  -2.999  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.405  -6.195   1.862  1.00  0.00           H  
ATOM    430  HA  PHE A  25       6.101  -8.824   1.901  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.699  -7.759   0.652  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.201  -9.452   0.565  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       7.380  -6.030  -0.517  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       6.601 -10.163  -1.043  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       6.100  -5.520  -2.627  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       5.321  -9.660  -3.144  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       5.087  -7.346  -3.911  1.00  0.00           H  
ATOM    438  N   MET A  26       8.071  -9.945   3.240  1.00  0.00           N  
ATOM    439  CA  MET A  26       9.131 -10.457   4.091  1.00  0.00           C  
ATOM    440  C   MET A  26      10.153 -11.248   3.275  1.00  0.00           C  
ATOM    441  O   MET A  26       9.790 -11.945   2.328  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.540 -11.327   5.198  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.605 -10.591   6.147  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.909 -11.671   7.413  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.913 -10.507   8.341  1.00  0.00           C  
ATOM    446  H   MET A  26       7.511 -10.643   2.794  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.608  -9.576   4.526  1.00  0.00           H  
ATOM    448  HB2 MET A  26       8.000 -12.137   4.710  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.380 -11.738   5.761  1.00  0.00           H  
ATOM    450  HG2 MET A  26       8.170  -9.793   6.628  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.795 -10.160   5.559  1.00  0.00           H  
ATOM    452  HE1 MET A  26       5.417 -11.025   9.161  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.554  -9.720   8.741  1.00  0.00           H  
ATOM    454  HE3 MET A  26       5.164 -10.065   7.683  1.00  0.00           H  
ATOM    455  N   MET A  27      11.411 -11.116   3.670  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.502 -11.691   2.901  1.00  0.00           C  
ATOM    457  C   MET A  27      12.222 -13.157   2.562  1.00  0.00           C  
ATOM    458  O   MET A  27      12.685 -13.659   1.540  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.814 -11.563   3.675  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.400 -10.159   3.691  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.765  -9.538   2.037  1.00  0.00           S  
ATOM    462  CE  MET A  27      16.103 -10.626   1.556  1.00  0.00           C  
ATOM    463  H   MET A  27      11.688 -10.629   4.499  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.558 -11.102   1.986  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.612 -11.885   4.696  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.524 -12.248   3.210  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.682  -9.496   4.171  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.320 -10.182   4.275  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.439 -10.366   0.551  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.932 -10.515   2.256  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.754 -11.659   1.566  1.00  0.00           H  
ATOM    472  N   SER A  28      11.465 -13.799   3.439  1.00  0.00           N  
ATOM    473  CA  SER A  28      10.961 -15.131   3.155  1.00  0.00           C  
ATOM    474  C   SER A  28      10.085 -15.106   1.902  1.00  0.00           C  
ATOM    475  O   SER A  28      10.522 -15.518   0.829  1.00  0.00           O  
ATOM    476  CB  SER A  28      10.186 -15.665   4.345  1.00  0.00           C  
ATOM    477  OG  SER A  28       9.674 -16.948   4.107  1.00  0.00           O  
ATOM    478  H   SER A  28      11.197 -13.427   4.327  1.00  0.00           H  
ATOM    479  HA  SER A  28      11.845 -15.747   2.993  1.00  0.00           H  
ATOM    480  HB2 SER A  28      10.852 -15.703   5.206  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.361 -14.987   4.556  1.00  0.00           H  
ATOM    482  HG  SER A  28       9.192 -17.247   4.882  1.00  0.00           H  
ATOM    483  N   ASP A  29       8.867 -14.616   2.078  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.892 -14.628   1.002  1.00  0.00           C  
ATOM    485  C   ASP A  29       8.012 -13.334   0.196  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.284 -12.375   0.442  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.473 -14.793   1.553  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.400 -14.964   0.487  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.741 -14.987  -0.673  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.275 -15.225   0.841  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.546 -14.217   2.937  1.00  0.00           H  
ATOM    492  HA  ASP A  29       8.130 -15.512   0.411  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.384 -15.592   2.289  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.345 -13.829   2.046  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.662 -15.361   0.114  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.937 -13.348  -0.753  1.00  0.00           N  
ATOM    497  CA  LEU A  30       9.101 -12.224  -1.657  1.00  0.00           C  
ATOM    498  C   LEU A  30       7.994 -12.258  -2.713  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.685 -11.238  -3.325  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.487 -12.256  -2.313  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.585 -11.494  -1.558  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      11.059 -11.022  -0.210  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.799 -12.393  -1.380  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.568 -14.111  -0.908  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.990 -11.313  -1.069  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.679 -13.327  -2.268  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.450 -11.937  -3.354  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.883 -10.652  -2.184  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.845 -10.481   0.318  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      10.205 -10.362  -0.362  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.751 -11.883   0.382  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.577 -11.849  -0.845  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.515 -13.278  -0.810  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      13.175 -12.696  -2.358  1.00  0.00           H  
ATOM    515  N   THR A  31       7.428 -13.443  -2.892  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.489 -13.666  -3.978  1.00  0.00           C  
ATOM    517  C   THR A  31       5.167 -12.946  -3.695  1.00  0.00           C  
ATOM    518  O   THR A  31       4.602 -12.308  -4.582  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.221 -15.167  -4.194  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.449 -15.834  -4.514  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.227 -15.374  -5.328  1.00  0.00           C  
ATOM    522  H   THR A  31       7.603 -14.239  -2.314  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.903 -13.229  -4.885  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.815 -15.591  -3.276  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.279 -16.770  -4.649  1.00  0.00           H  
ATOM    526 HG21 THR A  31       5.050 -16.440  -5.466  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.288 -14.877  -5.082  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.632 -14.951  -6.246  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.713 -13.076  -2.457  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.414 -12.550  -2.079  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.578 -11.622  -0.871  1.00  0.00           C  
ATOM    532  O   ILE A  32       4.129 -12.023   0.152  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.415 -13.672  -1.744  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       2.118 -14.512  -2.989  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       1.131 -13.089  -1.172  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.425 -13.744  -4.092  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.214 -13.533  -1.723  1.00  0.00           H  
ATOM    538  HA  ILE A  32       3.042 -11.961  -2.917  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.866 -14.342  -1.013  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       3.069 -14.896  -3.355  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.487 -15.344  -2.675  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.436 -13.895  -0.942  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.357 -12.533  -0.263  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.679 -12.418  -1.903  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       1.248 -14.406  -4.940  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.473 -13.360  -3.727  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       2.054 -12.913  -4.407  1.00  0.00           H  
ATOM    548  N   PRO A  33       3.077 -10.369  -1.038  1.00  0.00           N  
ATOM    549  CA  PRO A  33       3.151  -9.386   0.031  1.00  0.00           C  
ATOM    550  C   PRO A  33       2.202  -9.743   1.175  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.261 -10.515   0.989  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.768  -8.068  -0.650  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.893  -8.477  -1.785  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.448  -9.792  -2.264  1.00  0.00           C  
ATOM    555  HA  PRO A  33       4.068  -9.377   0.428  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.238  -7.397   0.041  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.657  -7.527  -1.008  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.846  -8.584  -1.461  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.905  -7.725  -2.588  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.664 -10.458  -2.653  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.186  -9.662  -3.070  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.478  -9.166   2.334  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.865  -9.627   3.568  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.869  -8.576   4.061  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.138  -8.914   4.681  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.914  -9.905   4.661  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.956 -10.895   4.160  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.579  -8.611   5.103  1.00  0.00           C  
ATOM    569  H   VAL A  34       3.109  -8.395   2.439  1.00  0.00           H  
ATOM    570  HA  VAL A  34       1.323 -10.546   3.340  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.411 -10.318   5.536  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.689 -11.080   4.946  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       3.469 -11.831   3.892  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.458 -10.482   3.286  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.316  -8.826   5.876  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       4.073  -8.147   4.248  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.826  -7.931   5.500  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.187  -7.323   3.770  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.335  -6.221   4.180  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.411  -5.105   3.137  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.452  -4.911   2.507  1.00  0.00           O  
ATOM    582  CB  LYS A  35       0.745  -5.700   5.558  1.00  0.00           C  
ATOM    583  CG  LYS A  35       0.257  -6.552   6.723  1.00  0.00           C  
ATOM    584  CD  LYS A  35       0.356  -5.797   8.040  1.00  0.00           C  
ATOM    585  CE  LYS A  35      -0.761  -4.773   8.178  1.00  0.00           C  
ATOM    586  NZ  LYS A  35      -0.831  -4.207   9.552  1.00  0.00           N  
ATOM    587  H   LYS A  35       2.007  -7.058   3.263  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.689  -6.594   4.214  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       1.834  -5.658   5.573  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.341  -4.692   5.654  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -0.783  -6.828   6.539  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       0.868  -7.453   6.773  1.00  0.00           H  
ATOM    593  HD2 LYS A  35       0.293  -6.516   8.858  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       1.319  -5.289   8.079  1.00  0.00           H  
ATOM    595  HE2 LYS A  35      -0.579  -3.972   7.464  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -1.705  -5.264   7.939  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -1.584  -3.535   9.601  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35      -1.001  -4.951  10.215  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35       0.042  -3.753   9.774  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.700  -4.401   2.984  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.733  -3.227   2.131  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.456  -2.078   2.837  1.00  0.00           C  
ATOM    603  O   ARG A  36      -2.055  -2.273   3.892  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.436  -3.526   0.807  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.792  -4.722   0.101  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.435  -6.035   0.550  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.816  -6.126   0.026  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.603  -7.216   0.151  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -4.822  -7.187  -0.356  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -3.150  -8.319   0.783  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.568  -4.625   3.431  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.316  -2.982   1.956  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.482  -3.759   1.009  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.391  -2.650   0.160  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.929  -4.611  -0.975  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.276  -4.743   0.317  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.850  -6.870   0.163  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.445  -6.092   1.637  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -3.190  -5.330  -0.450  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -5.418  -7.997  -0.269  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -5.155  -6.360  -0.827  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -3.739  -9.123   0.872  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -2.225  -8.333   1.163  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.375  -0.905   2.226  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -2.064   0.261   2.751  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.697   1.517   1.956  1.00  0.00           C  
ATOM    627  O   GLY A  37      -1.108   1.426   0.880  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.852  -0.747   1.388  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -3.141   0.102   2.711  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.799   0.402   3.799  1.00  0.00           H  
ATOM    631  N   CYS A  38      -2.063   2.661   2.516  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.744   3.936   1.895  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.520   4.520   2.601  1.00  0.00           C  
ATOM    634  O   CYS A  38      -0.276   4.231   3.771  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.935   4.894   1.926  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.455   4.260   1.130  1.00  0.00           S  
ATOM    637  H   CYS A  38      -2.568   2.725   3.377  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.525   3.726   0.848  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -3.164   5.115   2.969  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.648   5.825   1.438  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.230   5.325   1.356  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.220   5.331   1.857  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.299   6.106   2.446  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.595   7.316   1.555  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.221   7.335   0.384  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.576   5.267   2.627  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.570   5.996   3.535  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.208   4.962   1.277  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.537   5.076   4.244  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.091   5.462   0.875  1.00  0.00           H  
ATOM    651  HA  ILE A  39       0.952   6.467   3.414  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.320   4.334   3.127  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.124   6.696   2.912  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       2.988   6.549   4.273  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.111   4.369   1.424  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.503   4.404   0.663  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.466   5.896   0.777  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.209   5.665   4.869  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       3.983   4.375   4.869  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.120   4.524   3.509  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.264   8.295   2.146  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.608   9.508   1.424  1.00  0.00           C  
ATOM    663  C   ASP A  40       3.979   9.332   0.766  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.136   9.576  -0.428  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.606  10.719   2.358  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.434  10.539   3.624  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       3.851   9.436   3.885  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.774  11.525   4.232  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.569   8.270   3.099  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.811   9.642   0.692  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.894  11.649   1.867  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.548  10.758   2.619  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.328  11.338   4.994  1.00  0.00           H  
ATOM    674  N   VAL A  41       4.940   8.913   1.579  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.305   8.757   1.107  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.694   7.279   1.161  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.544   6.631   2.197  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.298   9.587   1.940  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.716   9.398   1.422  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       6.916  11.059   1.914  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.794   8.677   2.541  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.334   9.089   0.070  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.246   9.264   2.979  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.406   9.992   2.022  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       8.991   8.346   1.489  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.771   9.722   0.382  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.628  11.631   2.509  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       6.928  11.420   0.886  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       5.916  11.182   2.331  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.187   6.788   0.033  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.524   5.379  -0.084  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.763   5.108   0.770  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.812   5.712   0.556  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.736   4.968  -1.544  1.00  0.00           C  
ATOM    695  SG  CYS A  42       8.037   3.182  -1.802  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.355   7.332  -0.787  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.667   4.818   0.290  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       6.846   5.249  -2.107  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.582   5.526  -1.943  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.161   3.215  -3.131  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.596   4.175   1.745  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.676   3.848   2.661  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.741   2.993   1.972  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.418   2.135   1.152  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.980   3.099   3.803  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.772   2.498   3.170  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.346   3.479   2.110  1.00  0.00           C  
ATOM    708  HA  PRO A  43      10.144   4.680   2.959  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.632   2.325   4.233  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.705   3.781   4.621  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       8.001   1.515   2.730  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.973   2.341   3.909  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.903   2.979   1.236  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.599   4.195   2.484  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.989   3.259   2.327  1.00  0.00           N  
ATOM    716  CA  LYS A  44      13.104   2.520   1.757  1.00  0.00           C  
ATOM    717  C   LYS A  44      13.080   1.084   2.283  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.470   0.807   3.315  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.434   3.197   2.090  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.621   4.565   1.447  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.958   5.180   1.835  1.00  0.00           C  
ATOM    722  CE  LYS A  44      16.174   6.518   1.144  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.478   7.132   1.513  1.00  0.00           N  
ATOM    724  H   LYS A  44      12.243   3.961   2.990  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.961   2.495   0.676  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.479   3.298   3.175  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      15.226   2.528   1.755  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.576   4.448   0.363  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.813   5.217   1.776  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.974   5.323   2.917  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.753   4.492   1.549  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      16.141   6.356   0.067  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.364   7.188   1.434  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.582   8.015   1.034  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.509   7.284   2.511  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      18.230   6.513   1.243  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.751   0.208   1.550  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.695  -1.214   1.846  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.538  -1.505   3.089  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.569  -0.872   3.307  1.00  0.00           O  
ATOM    741  CB  ASN A  45      14.158  -2.053   0.670  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.223  -2.014  -0.507  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      12.020  -1.770  -0.362  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.754  -2.335  -1.660  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.324   0.454   0.770  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.638  -1.434   1.997  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.187  -1.995   0.312  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      14.013  -2.994   1.202  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.190  -2.330  -2.488  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.720  -2.584  -1.714  1.00  0.00           H  
ATOM    751  N   SER A  46      14.067  -2.465   3.873  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.802  -2.901   5.047  1.00  0.00           C  
ATOM    753  C   SER A  46      15.364  -4.305   4.823  1.00  0.00           C  
ATOM    754  O   SER A  46      15.123  -4.915   3.781  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.908  -2.866   6.271  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.876  -3.811   6.195  1.00  0.00           O  
ATOM    757  H   SER A  46      13.202  -2.942   3.713  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.611  -2.179   5.165  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.514  -3.075   7.152  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.473  -1.872   6.358  1.00  0.00           H  
ATOM    761  HG  SER A  46      12.303  -3.600   5.454  1.00  0.00           H  
ATOM    762  N   LEU A  47      16.102  -4.778   5.817  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.741  -6.080   5.719  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.690  -7.175   5.912  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.830  -8.276   5.381  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.865  -6.210   6.754  1.00  0.00           C  
ATOM    767  CG  LEU A  47      19.040  -5.243   6.565  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      20.015  -5.371   7.729  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.736  -5.538   5.245  1.00  0.00           C  
ATOM    770  H   LEU A  47      16.265  -4.291   6.673  1.00  0.00           H  
ATOM    771  HA  LEU A  47      17.150  -6.168   4.714  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      17.308  -5.951   7.654  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      18.225  -7.235   6.833  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.625  -4.237   6.505  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.846  -4.680   7.586  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.501  -5.131   8.661  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.394  -6.390   7.775  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.571  -4.849   5.112  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      20.108  -6.564   5.251  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      19.029  -5.414   4.425  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.661  -6.836   6.675  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.681  -7.824   7.093  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.513  -7.829   6.107  1.00  0.00           C  
ATOM    784  O   LEU A  48      12.097  -8.887   5.637  1.00  0.00           O  
ATOM    785  CB  LEU A  48      13.196  -7.533   8.519  1.00  0.00           C  
ATOM    786  CG  LEU A  48      14.283  -7.581   9.600  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.695  -7.186  10.949  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.879  -8.980   9.660  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.492  -5.906   7.005  1.00  0.00           H  
ATOM    790  HA  LEU A  48      14.167  -8.799   7.059  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.850  -6.509   8.381  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      12.354  -8.167   8.795  1.00  0.00           H  
ATOM    793  HG  LEU A  48      15.074  -6.895   9.296  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.473  -7.224  11.710  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      13.295  -6.174  10.889  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.896  -7.878  11.213  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.652  -9.013  10.429  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      14.096  -9.700   9.900  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      15.318  -9.231   8.695  1.00  0.00           H  
ATOM    800  N   VAL A  49      12.018  -6.634   5.820  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.838  -6.494   4.983  1.00  0.00           C  
ATOM    802  C   VAL A  49      11.154  -5.556   3.817  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.943  -4.624   3.961  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.633  -5.951   5.776  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       9.183  -6.962   6.820  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.982  -4.625   6.434  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.408  -5.774   6.148  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.596  -7.479   4.586  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.813  -5.755   5.084  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       8.331  -6.561   7.371  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.894  -7.890   6.328  1.00  0.00           H  
ATOM    812 HG13 VAL A  49      10.002  -7.157   7.513  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       9.120  -4.256   6.989  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.819  -4.768   7.118  1.00  0.00           H  
ATOM    815 HG23 VAL A  49      10.258  -3.900   5.668  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.522  -5.835   2.687  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.703  -5.010   1.504  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.450  -4.164   1.281  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.334  -4.619   1.537  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.996  -5.875   0.277  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.165  -5.092  -1.018  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.416  -6.021  -2.198  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.559  -5.241  -3.496  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.777  -6.138  -4.663  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.896  -6.608   2.572  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.541  -4.342   1.696  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.912  -6.429   0.488  1.00  0.00           H  
ATOM    828  HB3 LYS A  50      10.167  -6.574   0.172  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.256  -4.516  -1.195  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      12.009  -4.413  -0.905  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.330  -6.584  -2.008  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.576  -6.711  -2.281  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.651  -4.661  -3.649  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.408  -4.565  -3.395  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.868  -5.583  -5.502  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.620  -6.676  -4.522  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.991  -6.764  -4.757  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.672  -2.947   0.806  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.577  -2.016   0.589  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.444  -1.660  -0.892  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.417  -1.260  -1.528  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.937  -0.752   1.374  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.936  -0.942   2.892  1.00  0.00           C  
ATOM    844  CD1 TYR A  51      10.116  -1.210   3.555  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.757  -0.844   3.597  1.00  0.00           C  
ATOM    846  CE1 TYR A  51      10.116  -1.389   4.986  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.755  -1.022   5.028  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.934  -1.285   5.649  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.933  -1.454   7.000  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.577  -2.596   0.570  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.658  -2.496   0.925  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.933  -0.432   1.070  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       8.231   0.035   1.117  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      11.039  -1.285   2.979  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.835  -0.631   3.055  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      11.044  -1.601   5.514  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.821  -0.946   5.586  1.00  0.00           H  
ATOM    858  HH  TYR A  51       7.996  -1.419   7.348  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.230  -1.821  -1.399  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.928  -1.410  -2.762  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.727  -0.462  -2.748  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.706  -0.757  -2.129  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.629  -2.615  -3.673  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.360  -2.152  -5.097  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.785  -3.603  -3.646  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.463  -2.221  -0.899  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.795  -0.872  -3.142  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.755  -3.140  -3.291  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.151  -3.016  -5.728  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.501  -1.480  -5.106  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.235  -1.626  -5.480  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.558  -4.448  -4.295  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.693  -3.110  -3.995  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       7.936  -3.959  -2.626  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.890   0.656  -3.439  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.821   1.634  -3.543  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.456   1.794  -5.021  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.239   1.437  -5.898  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.210   2.970  -2.904  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.109   2.825  -1.315  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.731   0.898  -3.924  1.00  0.00           H  
ATOM    882  HA  CYS A  53       3.976   1.237  -2.977  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.844   3.510  -3.605  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.306   3.555  -2.740  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.271   4.131  -1.086  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.268   2.332  -5.250  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.833   2.642  -6.600  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.688   3.651  -6.518  1.00  0.00           C  
ATOM    889  O   CYS A  54       0.900   3.628  -5.574  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.428   1.381  -7.366  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.354   0.228  -6.435  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.607   2.556  -4.532  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.693   3.071  -7.116  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.896   1.689  -8.267  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.330   0.850  -7.670  1.00  0.00           H  
ATOM    896  HG  CYS A  54       1.218  -0.696  -7.391  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.631   4.518  -7.520  1.00  0.00           N  
ATOM    898  CA  ASN A  55       0.885   5.759  -7.397  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.410   5.651  -8.205  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.857   6.632  -8.798  1.00  0.00           O  
ATOM    901  CB  ASN A  55       1.702   6.957  -7.843  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.138   6.891  -9.280  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       2.008   5.856  -9.943  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       2.726   7.966  -9.741  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.083   4.382  -8.403  1.00  0.00           H  
ATOM    906  HA  ASN A  55       0.701   5.876  -6.328  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       1.376   7.972  -7.613  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       2.548   6.696  -7.207  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       3.042   7.994 -10.690  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       2.860   8.757  -9.145  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.975   4.455  -8.201  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.251   4.225  -8.860  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.177   3.406  -7.961  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.749   2.885  -6.933  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.073   3.501 -10.206  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.344   2.282 -10.004  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.317   4.381 -11.190  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.579   3.649  -7.760  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.732   5.190  -9.021  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.055   3.262 -10.613  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -0.481   2.485  -9.636  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.201   3.851 -12.136  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.874   5.303 -11.355  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.335   4.618 -10.784  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.430   3.317  -8.381  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.470   2.776  -7.523  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.365   1.249  -7.502  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.163   0.623  -8.543  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.856   3.218  -7.999  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -7.169   4.685  -7.745  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -7.064   5.109  -6.618  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.358   5.406  -8.696  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.738   3.607  -9.289  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.294   3.219  -6.544  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -7.051   2.981  -9.046  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.484   2.596  -7.362  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.508   6.325  -8.461  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.507   0.693  -6.308  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.589  -0.749  -6.158  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.424  -1.424  -6.884  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.578  -2.517  -7.428  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -6.909  -1.286  -6.715  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -8.104  -0.687  -5.970  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.388  -0.828  -6.790  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.402   0.168  -7.885  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.357   0.233  -8.836  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -10.272   1.164  -9.769  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -11.385  -0.641  -8.834  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.566   1.211  -5.454  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.536  -0.921  -5.084  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -6.980  -1.018  -7.770  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -6.929  -2.372  -6.627  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -8.230  -1.213  -5.024  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.914   0.368  -5.764  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.432  -1.829  -7.217  1.00  0.00           H  
ATOM    956  HD3 ARG A  58     -10.257  -0.686  -6.148  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.659   0.834  -7.922  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -10.981   1.221 -10.486  1.00  0.00           H  
ATOM    959 HH12 ARG A  58      -9.499   1.815  -9.766  1.00  0.00           H  
ATOM    960 HH21 ARG A  58     -12.091  -0.587  -9.543  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.445  -1.343  -8.126  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.286  -0.747  -6.870  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.137  -1.197  -7.636  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.394  -2.253  -6.815  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.728  -3.123  -7.374  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.225  -0.032  -8.025  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.540   0.910  -6.615  1.00  0.00           S  
ATOM    968  H   CYS A  59      -3.142   0.092  -6.344  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.527  -1.628  -8.559  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.392  -0.432  -8.604  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -1.786   0.653  -8.662  1.00  0.00           H  
ATOM    972  HG  CYS A  59       0.170   1.793  -7.322  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.533  -2.142  -5.503  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.916  -3.099  -4.601  1.00  0.00           C  
ATOM    975  C   ASN A  60      -1.942  -4.164  -4.215  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.580  -5.229  -3.713  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.434  -2.417  -3.319  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.604  -1.780  -2.566  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.762  -1.940  -2.915  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.237  -1.049  -1.515  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -3.111  -3.967  -4.401  1.00  0.00           O  
ATOM    982  H   ASN A  60      -2.055  -1.415  -5.055  1.00  0.00           H  
ATOM    983  HA  ASN A  60      -0.074  -3.513  -5.156  1.00  0.00           H  
ATOM    984  HB2 ASN A  60       0.036  -3.162  -2.676  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.305  -1.654  -3.563  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.270  -0.960  -1.283  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -1.930  -0.592  -0.958  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   0     -10.222  10.690  -1.192  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.836  10.420  -1.532  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.716   9.152  -2.380  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.720   8.618  -2.851  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.999  10.294  -0.260  1.00  0.00           C  
ATOM      6  CG  MET A   0      -7.917  11.569   0.569  1.00  0.00           C  
ATOM      7  SD  MET A   0      -7.123  12.924  -0.318  1.00  0.00           S  
ATOM      8  CE  MET A   0      -5.471  12.268  -0.531  1.00  0.00           C  
ATOM      9  H1  MET A   0     -10.504  10.725  -0.233  1.00  0.00           H  
ATOM     10  H2  MET A   0     -10.650  11.546  -1.480  1.00  0.00           H  
ATOM     11  H   MET A   0     -10.929  10.051  -1.526  1.00  0.00           H  
ATOM     12  H3  MET A   0     -10.944  10.076  -1.511  1.00  0.00           H  
ATOM     13  HA  MET A   0      -8.503  11.284  -2.106  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -8.447   9.501   0.336  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -6.996   9.996  -0.569  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -8.930  11.862   0.841  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -7.347  11.349   1.471  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -4.856  12.994  -1.065  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -5.030  12.069   0.447  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -5.518  11.341  -1.104  1.00  0.00           H  
ATOM     21  N   LEU A   1      -7.480   8.707  -2.551  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -7.208   7.551  -3.387  1.00  0.00           C  
ATOM     23  C   LEU A   1      -7.530   6.275  -2.608  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.964   6.337  -1.459  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -5.747   7.556  -3.855  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -5.331   8.778  -4.683  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -3.841   8.716  -4.991  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -6.145   8.823  -5.967  1.00  0.00           C  
ATOM     29  H   LEU A   1      -6.673   9.122  -2.128  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.873   7.608  -4.249  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -5.252   7.574  -2.885  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -5.488   6.635  -4.377  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.578   9.664  -4.099  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -3.554   9.588  -5.579  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -3.276   8.708  -4.058  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.622   7.810  -5.555  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -5.848   9.693  -6.555  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -5.966   7.916  -6.544  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -7.205   8.895  -5.724  1.00  0.00           H  
ATOM     40  N   LYS A   2      -7.306   5.147  -3.266  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.622   3.859  -2.673  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.414   2.930  -2.805  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.768   2.891  -3.852  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.854   3.242  -3.335  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -10.119   4.083  -3.220  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -11.301   3.400  -3.891  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -12.578   4.210  -3.723  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -13.778   3.460  -4.181  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.918   5.103  -4.186  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.813   4.026  -1.612  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.611   3.095  -4.388  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.020   2.273  -2.864  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -10.338   4.234  -2.162  1.00  0.00           H  
ATOM     54  HG3 LYS A   2      -9.937   5.047  -3.695  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -11.079   3.286  -4.953  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -11.435   2.416  -3.442  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -12.687   4.462  -2.669  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -12.479   5.126  -4.306  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -14.601   4.031  -4.053  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -13.678   3.227  -5.159  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -13.870   2.611  -3.641  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.144   2.205  -1.731  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.091   1.203  -1.748  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.694  -0.136  -1.317  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.699  -0.167  -0.607  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -3.909   1.607  -0.865  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.079   3.162  -1.358  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.629   2.293  -0.860  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.726   1.150  -2.773  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.286   1.730   0.151  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.176   0.801  -0.872  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.157   3.181  -0.391  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.057  -1.207  -1.764  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.621  -2.537  -1.597  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.370  -3.018  -0.167  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.494  -2.499   0.521  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.055  -3.521  -2.606  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -5.584  -3.330  -4.001  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -6.725  -2.899  -4.199  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -4.791  -3.724  -4.963  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.172  -1.179  -2.230  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -6.683  -2.428  -1.822  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -3.983  -3.716  -2.653  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -5.560  -4.373  -2.152  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.076  -3.626  -5.918  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -3.899  -4.120  -4.746  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.157  -4.004   0.237  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -6.049  -4.543   1.584  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.130  -6.069   1.523  1.00  0.00           C  
ATOM     90  O   LYS A   5      -5.105  -6.748   1.504  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -7.146  -3.979   2.488  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -7.149  -4.546   3.901  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -8.382  -4.100   4.674  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -9.634  -4.806   4.174  1.00  0.00           C  
ATOM     95  NZ  LYS A   5     -10.824  -4.484   5.008  1.00  0.00           N  
ATOM     96  H   LYS A   5      -6.857  -4.431  -0.334  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -5.069  -4.263   1.970  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -6.999  -2.900   2.532  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -8.099  -4.196   2.009  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -7.134  -5.636   3.838  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -6.253  -4.201   4.416  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -8.232  -4.330   5.730  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -8.498  -3.024   4.551  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -9.816  -4.492   3.147  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -9.454  -5.880   4.199  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5     -11.631  -4.971   4.644  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5     -10.657  -4.775   5.962  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5     -10.992  -3.489   4.985  1.00  0.00           H  
ATOM    109  N   LEU A   6      -7.358  -6.564   1.497  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -7.587  -7.999   1.505  1.00  0.00           C  
ATOM    111  C   LEU A   6      -8.202  -8.420   0.168  1.00  0.00           C  
ATOM    112  O   LEU A   6      -8.993  -7.682  -0.415  1.00  0.00           O  
ATOM    113  CB  LEU A   6      -8.493  -8.393   2.677  1.00  0.00           C  
ATOM    114  CG  LEU A   6      -8.731  -9.901   2.841  1.00  0.00           C  
ATOM    115  CD1 LEU A   6      -7.433 -10.594   3.230  1.00  0.00           C  
ATOM    116  CD2 LEU A   6      -9.804 -10.135   3.893  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.187  -6.005   1.471  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -6.617  -8.484   1.607  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -7.890  -8.019   3.502  1.00  0.00           H  
ATOM    120  HB3 LEU A   6      -9.443  -7.859   2.651  1.00  0.00           H  
ATOM    121  HG  LEU A   6      -9.110 -10.274   1.889  1.00  0.00           H  
ATOM    122 HD11 LEU A   6      -7.612 -11.664   3.343  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -6.687 -10.432   2.451  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -7.070 -10.186   4.172  1.00  0.00           H  
ATOM    125 HD21 LEU A   6      -9.973 -11.206   4.008  1.00  0.00           H  
ATOM    126 HD22 LEU A   6      -9.479  -9.714   4.845  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -10.732  -9.654   3.581  1.00  0.00           H  
ATOM    128  N   VAL A   7      -7.814  -9.605  -0.278  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -8.381 -10.172  -1.489  1.00  0.00           C  
ATOM    130  C   VAL A   7      -9.882 -10.393  -1.288  1.00  0.00           C  
ATOM    131  O   VAL A   7     -10.336 -10.611  -0.166  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -7.706 -11.503  -1.872  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -6.224 -11.289  -2.145  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -7.899 -12.535  -0.770  1.00  0.00           C  
ATOM    135  H   VAL A   7      -7.125 -10.174   0.172  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -8.238  -9.449  -2.291  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -8.187 -11.900  -2.765  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -5.763 -12.239  -2.414  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -6.104 -10.583  -2.966  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -5.742 -10.893  -1.251  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -7.417 -13.469  -1.057  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -7.456 -12.165   0.154  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -8.965 -12.710  -0.618  1.00  0.00           H  
ATOM    144  N   PRO A   8     -10.630 -10.326  -2.423  1.00  0.00           N  
ATOM    145  CA  PRO A   8     -10.007 -10.103  -3.716  1.00  0.00           C  
ATOM    146  C   PRO A   8      -9.770  -8.613  -3.962  1.00  0.00           C  
ATOM    147  O   PRO A   8      -8.718  -8.222  -4.468  1.00  0.00           O  
ATOM    148  CB  PRO A   8     -11.001 -10.707  -4.715  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -12.336 -10.488  -4.089  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -12.102 -10.593  -2.605  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -9.105 -10.533  -3.747  1.00  0.00           H  
ATOM    152  HB2 PRO A   8     -10.935 -10.213  -5.696  1.00  0.00           H  
ATOM    153  HB3 PRO A   8     -10.807 -11.777  -4.880  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -12.744  -9.503  -4.357  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -13.062 -11.242  -4.429  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.699  -9.862  -2.038  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -12.355 -11.588  -2.213  1.00  0.00           H  
ATOM    158  N   ILE A   9     -10.763  -7.818  -3.592  1.00  0.00           N  
ATOM    159  CA  ILE A   9     -10.819  -6.433  -4.028  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.731  -5.514  -2.806  1.00  0.00           C  
ATOM    161  O   ILE A   9     -10.435  -4.327  -2.938  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -12.057  -6.191  -4.891  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -12.075  -7.132  -6.098  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -12.157  -4.722  -5.308  1.00  0.00           C  
ATOM    165  CD1 ILE A   9     -10.843  -6.916  -6.981  1.00  0.00           C  
ATOM    166  H   ILE A   9     -11.521  -8.106  -3.005  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -9.946  -6.255  -4.657  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -12.940  -6.419  -4.294  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -12.076  -8.162  -5.742  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -12.980  -6.962  -6.684  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -11.284  -4.453  -5.902  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -13.060  -4.573  -5.901  1.00  0.00           H  
ATOM    173 HG23 ILE A   9     -12.198  -4.094  -4.417  1.00  0.00           H  
ATOM    174 HD11 ILE A   9     -10.766  -7.728  -7.703  1.00  0.00           H  
ATOM    175 HD12 ILE A   9     -10.937  -5.966  -7.510  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -9.949  -6.898  -6.357  1.00  0.00           H  
ATOM    177  N   ALA A  10     -10.995  -6.097  -1.647  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -11.111  -5.319  -0.427  1.00  0.00           C  
ATOM    179  C   ALA A  10      -9.976  -4.295  -0.370  1.00  0.00           C  
ATOM    180  O   ALA A  10      -8.818  -4.632  -0.613  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.110  -6.257   0.782  1.00  0.00           C  
ATOM    182  H   ALA A  10     -11.127  -7.082  -1.534  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -12.064  -4.789  -0.461  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -10.168  -6.156   1.319  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -11.936  -5.996   1.444  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -11.228  -7.286   0.442  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.347  -3.063  -0.047  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.397  -1.964  -0.078  1.00  0.00           C  
ATOM    189  C   TYR A  11      -9.605  -1.028   1.115  1.00  0.00           C  
ATOM    190  O   TYR A  11     -10.640  -1.081   1.777  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.525  -1.187  -1.390  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -10.879  -0.544  -1.592  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.150   0.720  -1.091  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.882  -1.204  -2.287  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.386   1.312  -1.273  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -13.121  -0.622  -2.476  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.368   0.637  -1.967  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.601   1.221  -2.154  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.274  -2.815   0.232  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.392  -2.385  -0.030  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -8.754  -0.415  -1.384  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.331  -1.889  -2.200  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.368   1.248  -0.544  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.680  -2.198  -2.686  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -12.584   2.306  -0.873  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.897  -1.157  -3.024  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -15.251   0.617  -2.519  1.00  0.00           H  
ATOM    208  N   LYS A  12      -8.601  -0.195   1.353  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -8.722   0.855   2.350  1.00  0.00           C  
ATOM    210  C   LYS A  12      -8.752   2.216   1.651  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.135   2.391   0.601  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -7.571   0.787   3.354  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -7.615  -0.420   4.282  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -6.525  -0.345   5.340  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -6.626  -1.502   6.323  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -5.649  -1.373   7.438  1.00  0.00           N  
ATOM    217  H   LYS A  12      -7.722  -0.227   0.879  1.00  0.00           H  
ATOM    218  HA  LYS A  12      -9.673   0.711   2.864  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -6.645   0.767   2.778  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -7.608   1.701   3.947  1.00  0.00           H  
ATOM    221  HG2 LYS A  12      -8.592  -0.446   4.767  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -7.482  -1.321   3.685  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -5.555  -0.374   4.842  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -6.627   0.598   5.878  1.00  0.00           H  
ATOM    225  HE2 LYS A  12      -7.636  -1.520   6.727  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -6.436  -2.428   5.780  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -5.748  -2.159   8.065  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -4.710  -1.358   7.063  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -5.824  -0.515   7.941  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.471   3.143   2.261  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.508   4.510   1.769  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.326   5.307   2.321  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.132   5.376   3.535  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.824   5.214   2.148  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -11.930   4.509   1.570  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.824   6.650   1.645  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.024   2.976   3.079  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.398   4.486   0.684  1.00  0.00           H  
ATOM    239  HB  THR A  13     -10.929   5.210   3.233  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.749   4.950   1.808  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.761   7.131   1.922  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.990   7.192   2.091  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.720   6.655   0.561  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.566   5.890   1.406  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.325   6.553   1.774  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.671   7.812   2.572  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.649   8.493   2.270  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.468   6.872   0.547  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.786   5.408  -0.314  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.785   5.916   0.431  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.764   5.847   2.387  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -6.094   7.419  -0.158  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.642   7.512   0.854  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -4.141   6.061  -1.284  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.827   8.088   3.601  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -5.977   9.304   4.386  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.439  10.518   3.624  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.570  10.380   2.765  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -5.184   9.023   5.665  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -4.068   8.139   5.223  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.645   7.289   4.121  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -6.945   9.494   4.550  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -4.801   9.951   6.115  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -5.806   8.528   6.425  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -3.212   8.727   4.861  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -3.702   7.515   6.052  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -3.920   7.104   3.316  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -4.978   6.306   4.485  1.00  0.00           H  
ATOM    269  N   GLU A  16      -5.977  11.678   3.967  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.583  12.912   3.306  1.00  0.00           C  
ATOM    271  C   GLU A  16      -4.072  13.115   3.425  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.500  12.939   4.499  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.332  14.105   3.902  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -6.014  15.440   3.243  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.823  16.554   3.845  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.609  16.285   4.722  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.578  17.689   3.510  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.670  11.784   4.681  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.860  12.779   2.260  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.398  13.896   3.800  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -6.071  14.151   4.959  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.956  15.700   3.279  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -6.315  15.293   2.206  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -7.112  18.350   3.958  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.470  13.489   2.305  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -2.048  13.791   2.286  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.239  12.588   1.795  1.00  0.00           C  
ATOM    288  O   GLY A  17      -0.050  12.711   1.507  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.934  13.587   1.425  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.862  14.646   1.637  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.718  14.071   3.286  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.917  11.453   1.715  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.299  10.246   1.191  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.819   9.987  -0.224  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.962  10.316  -0.540  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.582   9.050   2.101  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -1.237   9.278   3.565  1.00  0.00           C  
ATOM    298  CD  LYS A  18       0.226   9.657   3.737  1.00  0.00           C  
ATOM    299  CE  LYS A  18       0.602   9.763   5.208  1.00  0.00           C  
ATOM    300  NZ  LYS A  18       1.939  10.390   5.397  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.871  11.349   2.001  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.227  10.426   1.137  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.644   8.822   2.008  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -0.998   8.212   1.718  1.00  0.00           H  
ATOM    305  HG2 LYS A  18      -1.869  10.081   3.949  1.00  0.00           H  
ATOM    306  HG3 LYS A  18      -1.442   8.361   4.118  1.00  0.00           H  
ATOM    307  HD2 LYS A  18       0.841   8.896   3.258  1.00  0.00           H  
ATOM    308  HD3 LYS A  18       0.395  10.618   3.251  1.00  0.00           H  
ATOM    309  HE2 LYS A  18      -0.154  10.362   5.713  1.00  0.00           H  
ATOM    310  HE3 LYS A  18       0.611   8.758   5.631  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       2.150  10.441   6.384  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18       2.642   9.834   4.930  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18       1.932  11.321   5.007  1.00  0.00           H  
ATOM    314  N   ASN A  19      -0.956   9.400  -1.040  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.212   9.313  -2.466  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.883   7.902  -2.956  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.691   7.271  -3.635  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.427  10.353  -3.244  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.679  10.318  -4.726  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -0.289   9.374  -5.421  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -1.259  11.381  -5.225  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.094   8.988  -0.740  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.267   9.558  -2.583  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.392  11.391  -2.911  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.531   9.874  -3.040  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -1.458  11.427  -6.204  1.00  0.00           H  
ATOM    327 HD22 ASN A  19      -1.502  12.145  -4.628  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.306   7.445  -2.589  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.866   6.247  -3.193  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.331   5.015  -2.460  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.050   5.098  -1.294  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.399   6.288  -3.153  1.00  0.00           C  
ATOM    333  CG  LEU A  20       3.032   7.570  -3.711  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.545   7.519  -3.543  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.657   7.726  -5.176  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.883   7.878  -1.896  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.523   6.211  -4.227  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.549   6.236  -2.076  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.839   5.410  -3.623  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.601   8.409  -3.165  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.986   8.433  -3.942  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.792   7.432  -2.485  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.943   6.660  -4.082  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       3.107   8.637  -5.572  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       3.021   6.866  -5.740  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.573   7.788  -5.271  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.321   3.899  -3.176  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.125   2.644  -2.597  1.00  0.00           C  
ATOM    349  C   CYS A  21       1.076   1.700  -2.511  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.763   1.472  -3.507  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.277   2.030  -3.396  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -2.837   2.985  -3.349  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.608   3.846  -4.133  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.507   2.876  -1.604  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -0.954   1.958  -4.435  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.470   1.026  -3.016  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.559   2.177  -4.131  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.293   1.176  -1.316  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.459   0.345  -1.060  1.00  0.00           C  
ATOM    360  C   TYR A  22       2.045  -1.053  -0.602  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.942  -1.242  -0.091  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.361   1.002  -0.012  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.811   0.938   1.396  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.060  -0.157   2.210  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.047   1.977   1.909  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.559  -0.221   3.495  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.544   1.925   3.193  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       1.802   0.824   3.984  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.302   0.768   5.265  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.689   1.307  -0.528  1.00  0.00           H  
ATOM    371  HA  TYR A  22       3.022   0.264  -1.990  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.324   0.491  -0.049  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.491   2.043  -0.305  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.659  -0.979   1.816  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.847   2.843   1.278  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       2.762  -1.089   4.123  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       0.944   2.750   3.577  1.00  0.00           H  
ATOM    378  HH  TYR A  22       0.792   1.545   5.503  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.953  -1.999  -0.799  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.778  -3.331  -0.248  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.073  -3.768   0.442  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.163  -3.357   0.044  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.384  -4.325  -1.341  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.387  -4.438  -2.481  1.00  0.00           C  
ATOM    385  CD  LYS A  23       2.977  -5.513  -3.475  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.516  -5.371  -3.874  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.125  -6.358  -4.917  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.794  -1.865  -1.324  1.00  0.00           H  
ATOM    389  HA  LYS A  23       1.989  -3.273   0.502  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.268  -5.298  -0.862  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.422  -3.999  -1.738  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.444  -3.474  -2.990  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.363  -4.684  -2.061  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.607  -5.425  -4.361  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.133  -6.490  -3.016  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.903  -5.518  -2.987  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.364  -4.362  -4.258  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.151  -6.230  -5.154  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.692  -6.222  -5.741  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.265  -7.294  -4.563  1.00  0.00           H  
ATOM    401  N   MET A  24       3.911  -4.593   1.465  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.044  -5.027   2.263  1.00  0.00           C  
ATOM    403  C   MET A  24       5.280  -6.531   2.110  1.00  0.00           C  
ATOM    404  O   MET A  24       4.332  -7.316   2.115  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.820  -4.667   3.731  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.754  -3.173   4.011  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.386  -2.805   5.737  1.00  0.00           S  
ATOM    408  CE  MET A  24       5.707  -3.689   6.561  1.00  0.00           C  
ATOM    409  H   MET A  24       3.027  -4.963   1.749  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.902  -4.475   1.878  1.00  0.00           H  
ATOM    411  HB2 MET A  24       3.884  -5.136   4.032  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.646  -5.106   4.294  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.717  -2.736   3.748  1.00  0.00           H  
ATOM    414  HG3 MET A  24       3.977  -2.744   3.379  1.00  0.00           H  
ATOM    415  HE1 MET A  24       5.617  -3.558   7.639  1.00  0.00           H  
ATOM    416  HE2 MET A  24       5.641  -4.751   6.317  1.00  0.00           H  
ATOM    417  HE3 MET A  24       6.669  -3.300   6.227  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.549  -6.887   1.974  1.00  0.00           N  
ATOM    419  CA  PHE A  25       6.933  -8.288   1.939  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.802  -8.648   3.148  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.294  -7.765   3.847  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.747  -8.499   0.661  1.00  0.00           C  
ATOM    423  CG  PHE A  25       6.960  -8.242  -0.625  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.903  -6.989  -1.149  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.317  -9.267  -1.244  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       6.173  -6.751  -2.344  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       5.584  -9.031  -2.439  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.528  -7.777  -2.962  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.306  -6.240   1.890  1.00  0.00           H  
ATOM    430  HA  PHE A  25       6.016  -8.877   1.966  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.600  -7.822   0.682  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.124  -9.522   0.647  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       7.424  -6.176  -0.643  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       6.362 -10.273  -0.823  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       6.130  -5.747  -2.765  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       5.067  -9.851  -2.935  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       4.968  -7.595  -3.879  1.00  0.00           H  
ATOM    438  N   MET A  26       7.961  -9.947   3.356  1.00  0.00           N  
ATOM    439  CA  MET A  26       9.003 -10.442   4.239  1.00  0.00           C  
ATOM    440  C   MET A  26      10.040 -11.254   3.463  1.00  0.00           C  
ATOM    441  O   MET A  26       9.694 -11.997   2.545  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.389 -11.287   5.353  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.460 -10.522   6.286  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.733 -11.572   7.559  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.730 -10.383   8.446  1.00  0.00           C  
ATOM    446  H   MET A  26       7.394 -10.654   2.932  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.471  -9.555   4.665  1.00  0.00           H  
ATOM    448  HB2 MET A  26       7.837 -12.093   4.872  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.216 -11.705   5.928  1.00  0.00           H  
ATOM    450  HG2 MET A  26       8.036  -9.728   6.762  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.664 -10.083   5.685  1.00  0.00           H  
ATOM    452  HE1 MET A  26       5.215 -10.881   9.268  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.370  -9.593   8.844  1.00  0.00           H  
ATOM    454  HE3 MET A  26       4.996  -9.948   7.768  1.00  0.00           H  
ATOM    455  N   MET A  27      11.295 -11.090   3.861  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.396 -11.680   3.121  1.00  0.00           C  
ATOM    457  C   MET A  27      12.117 -13.149   2.801  1.00  0.00           C  
ATOM    458  O   MET A  27      12.573 -13.662   1.780  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.694 -11.543   3.916  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.288 -10.142   3.916  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.679  -9.552   2.257  1.00  0.00           S  
ATOM    462  CE  MET A  27      16.019 -10.653   1.813  1.00  0.00           C  
ATOM    463  H   MET A  27      11.559 -10.563   4.668  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.473 -11.106   2.198  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.472 -11.844   4.939  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.409 -12.241   3.478  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.566  -9.467   4.375  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.199 -10.160   4.513  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.370 -10.414   0.810  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.838 -10.534   2.523  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.665 -11.684   1.837  1.00  0.00           H  
ATOM    472  N   SER A  28      11.369 -13.785   3.691  1.00  0.00           N  
ATOM    473  CA  SER A  28      10.897 -15.136   3.442  1.00  0.00           C  
ATOM    474  C   SER A  28       9.933 -15.143   2.255  1.00  0.00           C  
ATOM    475  O   SER A  28      10.238 -15.710   1.207  1.00  0.00           O  
ATOM    476  CB  SER A  28      10.230 -15.697   4.683  1.00  0.00           C  
ATOM    477  OG  SER A  28       9.762 -17.002   4.485  1.00  0.00           O  
ATOM    478  H   SER A  28      11.089 -13.393   4.567  1.00  0.00           H  
ATOM    479  HA  SER A  28      11.791 -15.717   3.213  1.00  0.00           H  
ATOM    480  HB2 SER A  28      10.954 -15.700   5.497  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.390 -15.056   4.948  1.00  0.00           H  
ATOM    482  HG  SER A  28       9.348 -17.320   5.292  1.00  0.00           H  
ATOM    483  N   ASP A  29       8.788 -14.507   2.459  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.734 -14.524   1.459  1.00  0.00           C  
ATOM    485  C   ASP A  29       7.856 -13.279   0.576  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.169 -12.285   0.799  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.355 -14.585   2.121  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.198 -14.764   1.147  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.449 -14.889  -0.028  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.089 -14.934   1.597  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.574 -13.991   3.289  1.00  0.00           H  
ATOM    492  HA  ASP A  29       7.882 -15.448   0.902  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.284 -15.334   2.910  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.308 -13.588   2.559  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.418 -15.082   0.927  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.739 -13.377  -0.407  1.00  0.00           N  
ATOM    497  CA  LEU A  30       8.883 -12.318  -1.390  1.00  0.00           C  
ATOM    498  C   LEU A  30       7.747 -12.418  -2.411  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.444 -11.447  -3.104  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.250 -12.403  -2.079  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.380 -11.632  -1.384  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      10.910 -11.130  -0.025  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.595 -12.536  -1.234  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.346 -14.162  -0.539  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.792 -11.368  -0.863  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.424 -13.474  -1.998  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.191 -12.123  -3.131  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.658 -10.805  -2.037  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.720 -10.584   0.461  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      10.055 -10.467  -0.158  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.621 -11.977   0.595  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.398 -11.986  -0.741  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.329 -13.407  -0.636  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      12.931 -12.860  -2.219  1.00  0.00           H  
ATOM    515  N   THR A  31       7.150 -13.598  -2.472  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.179 -13.895  -3.513  1.00  0.00           C  
ATOM    517  C   THR A  31       4.876 -13.138  -3.259  1.00  0.00           C  
ATOM    518  O   THR A  31       4.305 -12.551  -4.178  1.00  0.00           O  
ATOM    519  CB  THR A  31       5.886 -15.403  -3.601  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.095 -16.112  -3.900  1.00  0.00           O  
ATOM    521  CG2 THR A  31       4.857 -15.684  -4.687  1.00  0.00           C  
ATOM    522  H   THR A  31       7.319 -14.344  -1.826  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.579 -13.539  -4.464  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.502 -15.747  -2.641  1.00  0.00           H  
ATOM    525  HG1 THR A  31       6.910 -17.053  -3.954  1.00  0.00           H  
ATOM    526 HG21 THR A  31       4.662 -16.756  -4.734  1.00  0.00           H  
ATOM    527 HG22 THR A  31       3.932 -15.156  -4.456  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.241 -15.342  -5.647  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.442 -13.173  -2.007  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.155 -12.604  -1.645  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.350 -11.593  -0.514  1.00  0.00           C  
ATOM    532  O   ILE A  32       3.912 -11.923   0.529  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.150 -13.687  -1.210  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       1.824 -14.614  -2.383  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       0.883 -13.047  -0.665  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.149 -13.919  -3.543  1.00  0.00           C  
ATOM    537  H   ILE A  32       4.953 -13.580  -1.250  1.00  0.00           H  
ATOM    538  HA  ILE A  32       2.773 -12.076  -2.519  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.607 -14.305  -0.437  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       2.762 -15.055  -2.719  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.171 -15.400  -2.002  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.184 -13.826  -0.361  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.129 -12.427   0.197  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.425 -12.429  -1.437  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       0.949 -14.641  -4.335  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.209 -13.479  -3.208  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       1.800 -13.134  -3.926  1.00  0.00           H  
ATOM    548  N   PRO A  33       2.863 -10.349  -0.765  1.00  0.00           N  
ATOM    549  CA  PRO A  33       2.937  -9.296   0.236  1.00  0.00           C  
ATOM    550  C   PRO A  33       1.942  -9.549   1.370  1.00  0.00           C  
ATOM    551  O   PRO A  33       0.955 -10.261   1.189  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.618  -8.017  -0.542  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.729  -8.469  -1.650  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.228  -9.839  -2.029  1.00  0.00           C  
ATOM    555  HA  PRO A  33       3.842  -9.289   0.662  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.114  -7.273   0.093  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.531  -7.543  -0.932  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.678  -8.506  -1.329  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.779  -7.779  -2.506  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.414 -10.502  -2.356  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       2.961  -9.803  -2.849  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.237  -8.953   2.516  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.573  -9.334   3.750  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.775  -8.143   4.285  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.172  -8.317   5.051  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.575  -9.811   4.819  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.331 -11.037   4.331  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.545  -8.694   5.175  1.00  0.00           C  
ATOM    569  H   VAL A  34       2.914  -8.223   2.608  1.00  0.00           H  
ATOM    570  HA  VAL A  34       0.879 -10.142   3.516  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.030 -10.058   5.730  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.034 -11.359   5.098  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       2.625 -11.841   4.125  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       3.877 -10.789   3.420  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.245  -9.046   5.931  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       4.095  -8.393   4.282  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.990  -7.840   5.564  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.189  -6.959   3.861  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.532  -5.735   4.296  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.474  -4.750   3.127  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.438  -4.611   2.376  1.00  0.00           O  
ATOM    582  CB  LYS A  35       1.263  -5.118   5.490  1.00  0.00           C  
ATOM    583  CG  LYS A  35       1.111  -5.895   6.790  1.00  0.00           C  
ATOM    584  CD  LYS A  35       1.786  -5.174   7.947  1.00  0.00           C  
ATOM    585  CE  LYS A  35       0.886  -4.092   8.526  1.00  0.00           C  
ATOM    586  NZ  LYS A  35       1.460  -3.491   9.761  1.00  0.00           N  
ATOM    587  H   LYS A  35       1.956  -6.824   3.232  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.488  -5.997   4.581  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       2.319  -5.061   5.223  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.868  -4.111   5.621  1.00  0.00           H  
ATOM    591  HG2 LYS A  35       0.047  -6.010   7.003  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       1.563  -6.879   6.662  1.00  0.00           H  
ATOM    593  HD2 LYS A  35       2.021  -5.905   8.722  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       2.708  -4.722   7.584  1.00  0.00           H  
ATOM    595  HE2 LYS A  35       0.756  -3.317   7.773  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -0.080  -4.540   8.757  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35       0.834  -2.781  10.112  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35       1.581  -4.210  10.460  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35       2.356  -3.077   9.548  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.669  -4.091   3.009  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.834  -3.052   2.006  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.623  -1.875   2.584  1.00  0.00           C  
ATOM    603  O   ARG A  36      -2.462  -2.060   3.465  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.462  -3.582   0.726  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.726  -4.750   0.089  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.162  -6.085   0.572  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.529  -6.436   0.224  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -2.915  -6.915  -0.974  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -2.050  -7.068  -1.952  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -4.192  -7.205  -1.149  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.472  -4.255   3.583  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.181  -2.753   1.746  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.477  -3.888   0.971  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.494  -2.751   0.020  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.885  -4.715  -0.989  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.339  -4.646   0.301  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.511  -6.846   0.143  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.085  -6.110   1.658  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -3.371  -6.383   0.783  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -1.080  -6.825  -1.809  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -2.359  -7.430  -2.844  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -4.848  -7.065  -0.392  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -4.508  -7.567  -2.038  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.327  -0.693   2.065  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -1.937   0.523   2.574  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.492   1.743   1.766  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.930   1.598   0.681  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.682  -0.559   1.313  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -3.025   0.431   2.533  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.670   0.658   3.621  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.759   2.913   2.325  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.488   4.156   1.623  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.298   4.840   2.295  1.00  0.00           C  
ATOM    634  O   CYS A  38      -0.075   4.669   3.494  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.774   4.960   1.819  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.265   4.155   1.186  1.00  0.00           S  
ATOM    637  H   CYS A  38      -2.151   3.020   3.238  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.250   3.890   0.593  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -2.951   5.133   2.880  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.703   5.915   1.300  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.140   5.108   1.519  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.438   5.600   1.497  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.459   6.482   2.035  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.787   7.563   1.004  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.484   7.410  -0.179  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.740   5.714   2.412  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.638   6.578   3.302  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.487   5.280   1.160  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.653   5.789   4.095  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.343   5.619   0.503  1.00  0.00           H  
ATOM    651  HA  ILE A  39       1.042   6.962   2.921  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.470   4.837   2.997  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.153   7.286   2.653  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       2.987   7.123   3.987  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.390   4.740   1.444  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.848   4.631   0.563  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.759   6.158   0.574  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.252   6.468   4.701  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.138   5.080   4.745  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.305   5.245   3.413  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.403   8.631   1.489  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.780   9.736   0.624  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.177   9.481   0.056  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.403   9.639  -1.142  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.737  11.063   1.385  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.540  11.072   2.679  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       3.930  10.017   3.121  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.891  12.137   3.128  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.644   8.748   2.453  1.00  0.00           H  
ATOM    670  HA  ASP A  40       2.015   9.766  -0.151  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       3.021  11.921   0.776  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.674  11.116   1.617  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.428  12.064   3.920  1.00  0.00           H  
ATOM    674  N   VAL A  41       5.079   9.088   0.945  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.456   8.837   0.551  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.767   7.350   0.723  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.538   6.784   1.794  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.452   9.675   1.374  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.881   9.381   0.941  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       7.147  11.158   1.231  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.883   8.945   1.914  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.549   9.094  -0.503  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.335   9.429   2.430  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.571   9.981   1.535  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.097   8.324   1.095  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.999   9.628  -0.113  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.860  11.735   1.819  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.227  11.444   0.182  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       6.137  11.358   1.587  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.281   6.756  -0.342  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.529   5.324  -0.358  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.688   5.028   0.596  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.780   5.572   0.439  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.807   4.815  -1.774  1.00  0.00           C  
ATOM    695  SG  CYS A  42       8.058   3.006  -1.900  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.528   7.237  -1.184  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.611   4.847  -0.015  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       6.953   5.084  -2.394  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.696   5.317  -2.157  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.254   2.950  -3.220  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.403   4.141   1.587  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.405   3.775   2.574  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.511   2.926   1.943  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.235   2.051   1.122  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.615   3.004   3.636  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.432   2.469   2.904  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.098   3.513   1.871  1.00  0.00           C  
ATOM    708  HA  PRO A  43       9.858   4.592   2.929  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.214   2.190   4.072  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.309   3.658   4.465  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.659   1.503   2.431  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.584   2.302   3.586  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.666   3.072   0.960  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.374   4.252   2.245  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.739   3.214   2.350  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.889   2.508   1.814  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.879   1.065   2.324  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.263   0.769   3.347  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.190   3.212   2.202  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.370   4.591   1.582  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.677   5.231   2.022  1.00  0.00           C  
ATOM    722  CE  LYS A  44      15.883   6.584   1.359  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.157   7.225   1.786  1.00  0.00           N  
ATOM    724  H   LYS A  44      11.952   3.914   3.030  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.786   2.490   0.729  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.192   3.301   3.290  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      15.009   2.565   1.891  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.363   4.486   0.496  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.534   5.220   1.889  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.654   5.357   3.106  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.498   4.567   1.753  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      15.895   6.438   0.280  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.046   7.228   1.628  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.256   8.118   1.324  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.147   7.363   2.786  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      17.933   6.629   1.535  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.568   0.205   1.588  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.540  -1.219   1.876  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.373  -1.501   3.127  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.405  -0.868   3.344  1.00  0.00           O  
ATOM    741  CB  ASN A  45      14.035  -2.042   0.700  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.134  -1.983  -0.502  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.931  -1.724  -0.389  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.693  -2.300  -1.642  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.138   0.467   0.809  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.486  -1.462   2.012  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.074  -1.978   0.373  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.873  -2.989   1.215  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.153  -2.283  -2.485  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.658  -2.561  -1.671  1.00  0.00           H  
ATOM    751  N   SER A  46      13.894  -2.451   3.916  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.602  -2.850   5.120  1.00  0.00           C  
ATOM    753  C   SER A  46      15.168  -4.263   4.949  1.00  0.00           C  
ATOM    754  O   SER A  46      14.942  -4.907   3.927  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.679  -2.779   6.320  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.660  -3.739   6.258  1.00  0.00           O  
ATOM    757  H   SER A  46      13.040  -2.944   3.745  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.409  -2.127   5.234  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.268  -2.945   7.222  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.231  -1.787   6.358  1.00  0.00           H  
ATOM    761  HG  SER A  46      12.094  -3.555   5.505  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.893  -4.702   5.968  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.555  -5.995   5.914  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.517  -7.101   6.124  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.699  -8.225   5.658  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.668  -6.077   6.965  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.825  -5.089   6.771  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.795  -5.184   7.939  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.532  -5.387   5.456  1.00  0.00           C  
ATOM    770  H   LEU A  47      16.029  -4.192   6.819  1.00  0.00           H  
ATOM    771  HA  LEU A  47      16.976  -6.102   4.916  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      17.095  -5.810   7.852  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      18.049  -7.093   7.072  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.390  -4.092   6.696  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.613  -4.479   7.792  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.273  -4.944   8.866  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.195  -6.195   7.999  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.353  -4.684   5.318  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      19.924  -6.405   5.476  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.826  -5.286   4.631  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.453  -6.744   6.830  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.470  -7.729   7.248  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.317  -7.751   6.243  1.00  0.00           C  
ATOM    784  O   LEU A  48      11.909  -8.819   5.787  1.00  0.00           O  
ATOM    785  CB  LEU A  48      12.961  -7.417   8.662  1.00  0.00           C  
ATOM    786  CG  LEU A  48      14.029  -7.451   9.762  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.417  -7.045  11.096  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.628  -8.847   9.846  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.260  -5.805   7.113  1.00  0.00           H  
ATOM    790  HA  LEU A  48      13.957  -8.703   7.238  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.618  -6.395   8.504  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      12.113  -8.046   8.933  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.822  -6.765   9.465  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.183  -7.073  11.872  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      13.016  -6.035  11.019  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.615  -7.737  11.353  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.388  -8.871  10.628  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      13.843  -9.567  10.080  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      15.084  -9.107   8.891  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.825  -6.563   5.928  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.665  -6.438   5.061  1.00  0.00           C  
ATOM    802  C   VAL A  49      11.014  -5.536   3.876  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.801  -4.602   4.013  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.448  -5.864   5.811  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       8.988  -6.826   6.897  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.783  -4.507   6.411  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.205  -5.695   6.253  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.427  -7.433   4.687  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.638  -5.704   5.100  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       8.127  -6.405   7.417  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.709  -7.777   6.445  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.798  -6.985   7.609  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.912  -4.116   6.936  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.612  -4.614   7.112  1.00  0.00           H  
ATOM    815 HG23 VAL A  49      10.066  -3.817   5.616  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.409  -5.847   2.739  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.628  -5.064   1.536  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.393  -4.204   1.261  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.267  -4.625   1.525  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.934  -5.970   0.343  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.141  -5.230  -0.972  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.391  -6.199  -2.119  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.551  -5.462  -3.441  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.746  -6.400  -4.580  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.781  -6.618   2.632  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.474  -4.402   1.726  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.836  -6.530   0.590  1.00  0.00           H  
ATOM    828  HB3 LYS A  50      10.095  -6.660   0.241  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.249  -4.639  -1.182  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      11.999  -4.566  -0.864  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.299  -6.764  -1.904  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.546  -6.883  -2.185  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.655  -4.867  -3.611  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.415  -4.803  -3.362  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.848  -5.873  -5.436  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.578  -6.953  -4.423  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.945  -7.011  -4.653  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.644  -3.015   0.734  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.569  -2.079   0.452  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.469  -1.794  -1.049  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.460  -1.428  -1.681  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.781  -0.776   1.225  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.734  -0.941   2.729  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.890  -1.175   3.457  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.531  -0.861   3.414  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.853  -1.327   4.830  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.482  -1.010   4.787  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.645  -1.243   5.492  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.601  -1.392   6.858  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.560  -2.689   0.501  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.634  -2.527   0.791  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.756  -0.383   0.934  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       8.001  -0.084   0.911  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.842  -1.239   2.927  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.616  -0.677   2.853  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.771  -1.509   5.388  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.526  -0.945   5.308  1.00  0.00           H  
ATOM    858  HH  TYR A  51       9.465  -1.550   7.247  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.266  -1.971  -1.575  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.989  -1.600  -2.951  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.797  -0.642  -2.987  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.757  -0.915  -2.386  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.694  -2.830  -3.829  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.448  -2.409  -5.270  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.843  -3.824  -3.755  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.491  -2.359  -1.077  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.868  -1.080  -3.335  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.811  -3.338  -3.442  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.241  -3.290  -5.877  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.594  -1.733  -5.311  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.332  -1.902  -5.657  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.619  -4.687  -4.381  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.758  -3.348  -4.108  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       7.977  -4.150  -2.724  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.985   0.461  -3.694  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.932   1.454  -3.832  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.582   1.580  -5.315  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.361   1.177  -6.178  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.339   2.798  -3.224  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.091   2.693  -1.560  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.838   0.683  -4.169  1.00  0.00           H  
ATOM    882  HA  CYS A  53       4.079   1.085  -3.263  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       6.065   3.256  -3.897  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.457   3.438  -3.169  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.308   4.000  -1.384  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.407   2.141  -5.567  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.998   2.440  -6.928  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.933   3.537  -6.880  1.00  0.00           C  
ATOM    889  O   CYS A  54       1.178   3.633  -5.914  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.498   1.191  -7.656  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.394   0.117  -6.668  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.743   2.389  -4.862  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.887   2.788  -7.454  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.950   1.521  -8.539  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.359   0.606  -7.978  1.00  0.00           H  
ATOM    896  HG  CYS A  54       1.173  -0.812  -7.602  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.906   4.339  -7.936  1.00  0.00           N  
ATOM    898  CA  ASN A  55       1.330   5.670  -7.848  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.035   5.677  -8.538  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.434   6.681  -9.125  1.00  0.00           O  
ATOM    901  CB  ASN A  55       2.244   6.721  -8.448  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.520   6.519  -9.913  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       2.183   5.479 -10.491  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       3.205   7.471 -10.494  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.267   4.092  -8.835  1.00  0.00           H  
ATOM    906  HA  ASN A  55       1.260   5.882  -6.782  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       2.074   7.783  -8.260  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       3.110   6.385  -7.878  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       3.425   7.403 -11.468  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       3.506   8.264  -9.967  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.715   4.541  -8.445  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.080   4.446  -8.934  1.00  0.00           C  
ATOM    913  C   THR A  56      -2.961   3.720  -7.913  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.460   3.185  -6.926  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.147   3.711 -10.286  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.589   2.399 -10.147  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.374   4.478 -11.348  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.349   3.703  -8.044  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.478   5.455  -9.038  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.190   3.624 -10.589  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.632   1.943 -10.992  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.434   3.944 -12.296  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.804   5.473 -11.463  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.331   4.565 -11.045  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.257   3.725  -8.188  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.226   3.215  -7.235  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.188   1.686  -7.243  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.116   1.068  -8.304  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.632   3.724  -7.563  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -6.865   5.190  -7.225  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.643   5.563  -6.097  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.108   5.956  -8.128  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.645   4.069  -9.043  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -4.930   3.635  -6.274  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -6.932   3.538  -8.594  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.223   3.099  -6.892  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.200   6.869  -7.846  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.237   1.117  -6.048  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.383  -0.321  -5.907  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.347  -1.046  -6.769  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.614  -2.126  -7.289  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -6.784  -0.776  -6.315  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -7.847  -0.160  -5.404  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.233  -0.239  -6.049  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.356   0.781  -7.113  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.350   0.810  -8.026  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -10.361   1.769  -8.932  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -11.319  -0.129  -8.012  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.181   1.623  -5.185  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.215  -0.516  -4.847  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -6.972  -0.458  -7.341  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -6.845  -1.864  -6.269  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -7.865  -0.711  -4.463  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.598   0.881  -5.198  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.370  -1.229  -6.483  1.00  0.00           H  
ATOM    956  HD3 ARG A  58     -10.005  -0.081  -5.293  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.657   1.496  -7.158  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -11.098   1.799  -9.620  1.00  0.00           H  
ATOM    959 HH12 ARG A  58      -9.632   2.469  -8.938  1.00  0.00           H  
ATOM    960 HH21 ARG A  58     -12.052  -0.103  -8.690  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.303  -0.854  -7.321  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.185  -0.420  -6.894  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.139  -0.948  -7.753  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.346  -1.989  -6.961  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.749  -2.893  -7.542  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.285   0.281  -8.065  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.431   0.984  -6.634  1.00  0.00           S  
ATOM    968  H   CYS A  59      -2.955   0.432  -6.422  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.637  -1.407  -8.606  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.508   0.027  -8.787  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -1.908   1.080  -8.468  1.00  0.00           H  
ATOM    972  HG  CYS A  59       0.181   1.990  -7.264  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.369  -1.828  -5.647  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.662  -2.746  -4.768  1.00  0.00           C  
ATOM    975  C   ASN A  60      -1.579  -3.921  -4.422  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.737  -4.265  -3.251  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.260  -2.058  -3.462  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.494  -1.570  -2.698  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.623  -1.750  -3.113  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.208  -0.939  -1.561  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -2.150  -4.513  -5.295  1.00  0.00           O  
ATOM    982  H   ASN A  60      -1.856  -1.088  -5.182  1.00  0.00           H  
ATOM    983  HA  ASN A  60       0.220  -3.056  -5.327  1.00  0.00           H  
ATOM    984  HB2 ASN A  60       0.282  -2.771  -2.840  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.397  -1.216  -3.677  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.256  -0.823  -1.276  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -1.948  -0.583  -0.989  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   0      -9.779  10.156  -0.201  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.690  10.331  -1.149  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.602   9.145  -2.110  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.624   8.588  -2.509  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.369  10.513  -0.403  1.00  0.00           C  
ATOM      6  CG  MET A   0      -7.365  11.658   0.600  1.00  0.00           C  
ATOM      7  SD  MET A   0      -7.479  13.275  -0.191  1.00  0.00           S  
ATOM      8  CE  MET A   0      -5.852  13.409  -0.926  1.00  0.00           C  
ATOM      9  H1  MET A   0      -9.588  10.127   0.780  1.00  0.00           H  
ATOM     10  H2  MET A   0     -10.523  10.823  -0.164  1.00  0.00           H  
ATOM     11  H   MET A   0     -10.336   9.316  -0.264  1.00  0.00           H  
ATOM     12  H3  MET A   0     -10.349   9.335  -0.241  1.00  0.00           H  
ATOM     13  HA  MET A   0      -8.929  11.239  -1.703  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -7.166   9.576   0.114  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -6.600  10.687  -1.157  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -8.213  11.527   1.270  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -6.438  11.604   1.172  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -5.768  14.359  -1.453  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -5.094  13.358  -0.143  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -5.703  12.589  -1.629  1.00  0.00           H  
ATOM     21  N   LEU A   1      -7.372   8.793  -2.456  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -7.135   7.641  -3.310  1.00  0.00           C  
ATOM     23  C   LEU A   1      -7.440   6.361  -2.529  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.843   6.419  -1.369  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -5.691   7.641  -3.825  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -5.313   8.834  -4.711  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -3.820   8.811  -5.008  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -6.119   8.786  -6.000  1.00  0.00           C  
ATOM     29  H   LEU A   1      -6.550   9.278  -2.161  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.829   7.709  -4.148  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -5.164   7.700  -2.874  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -5.440   6.703  -4.322  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.597   9.739  -4.174  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -3.561   9.663  -5.638  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -3.262   8.871  -4.073  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.566   7.887  -5.525  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -5.850   9.635  -6.628  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -5.904   7.859  -6.530  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -7.184   8.831  -5.766  1.00  0.00           H  
ATOM     40  N   LYS A   2      -7.238   5.236  -3.197  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.615   3.952  -2.633  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.446   2.974  -2.774  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.806   2.912  -3.823  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.867   3.403  -3.320  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -10.080   4.322  -3.246  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -11.263   3.738  -4.004  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -12.459   4.679  -3.974  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -13.612   4.137  -4.741  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.826   5.192  -4.108  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.812   4.105  -1.573  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.608   3.228  -4.364  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.104   2.452  -2.841  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -10.349   4.456  -2.198  1.00  0.00           H  
ATOM     54  HG3 LYS A   2      -9.811   5.286  -3.678  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -10.961   3.566  -5.038  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -11.536   2.789  -3.543  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -12.751   4.827  -2.935  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -12.154   5.633  -4.403  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -14.382   4.790  -4.696  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -13.342   4.001  -5.705  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -13.897   3.254  -4.343  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.203   2.236  -1.701  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.189   1.196  -1.723  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.837  -0.120  -1.293  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.871  -0.117  -0.626  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -3.991   1.557  -0.842  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.136   3.107  -1.307  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.685   2.336  -0.831  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.828   1.132  -2.750  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.344   1.658   0.184  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.271   0.738  -0.876  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.202   3.086  -0.353  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.204  -1.214  -1.692  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.735  -2.534  -1.397  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.344  -2.930   0.027  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.363  -2.425   0.569  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.256  -3.569  -2.399  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -5.769  -3.345  -3.794  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -6.881  -2.844  -3.995  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -5.001  -3.789  -4.756  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.347  -1.207  -2.205  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -6.813  -2.444  -1.525  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.203  -3.854  -2.446  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -5.829  -4.373  -1.937  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.280  -3.674  -5.710  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.137  -4.242  -4.538  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.131  -3.834   0.593  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -5.907  -4.271   1.960  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.154  -5.777   2.058  1.00  0.00           C  
ATOM     90  O   LYS A   5      -5.216  -6.569   1.998  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -6.812  -3.510   2.932  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -6.493  -2.026   3.056  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -5.115  -1.805   3.661  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -4.981  -2.501   5.007  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -3.836  -1.972   5.796  1.00  0.00           N  
ATOM     96  H   LYS A   5      -6.909  -4.263   0.133  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -4.861  -4.077   2.199  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -7.835  -3.632   2.576  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -6.708  -3.986   3.907  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.531  -1.579   2.062  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -7.247  -1.562   3.691  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -4.366  -2.198   2.971  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -4.959  -0.733   3.789  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -5.905  -2.349   5.563  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -4.837  -3.566   4.828  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5      -3.783  -2.459   6.680  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -2.978  -2.113   5.280  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -3.969  -0.985   5.963  1.00  0.00           H  
ATOM    109  N   LEU A   6      -7.423  -6.126   2.206  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -7.808  -7.524   2.324  1.00  0.00           C  
ATOM    111  C   LEU A   6      -8.043  -8.103   0.928  1.00  0.00           C  
ATOM    112  O   LEU A   6      -8.708  -7.483   0.100  1.00  0.00           O  
ATOM    113  CB  LEU A   6      -9.060  -7.668   3.198  1.00  0.00           C  
ATOM    114  CG  LEU A   6      -9.550  -9.107   3.403  1.00  0.00           C  
ATOM    115  CD1 LEU A   6      -8.527  -9.898   4.206  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -10.895  -9.090   4.113  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.183  -5.476   2.247  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -6.969  -8.053   2.781  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -8.671  -7.268   4.133  1.00  0.00           H  
ATOM    120  HB3 LEU A   6      -9.874  -7.036   2.843  1.00  0.00           H  
ATOM    121  HG  LEU A   6      -9.700  -9.542   2.415  1.00  0.00           H  
ATOM    122 HD11 LEU A   6      -8.883 -10.918   4.347  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -7.578  -9.917   3.668  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -8.384  -9.426   5.179  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -11.243 -10.113   4.258  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -10.790  -8.601   5.082  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -11.620  -8.542   3.509  1.00  0.00           H  
ATOM    128  N   VAL A   7      -7.485  -9.284   0.712  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -7.676  -9.981  -0.550  1.00  0.00           C  
ATOM    130  C   VAL A   7      -9.158 -10.322  -0.720  1.00  0.00           C  
ATOM    131  O   VAL A   7      -9.882 -10.474   0.261  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -6.834 -11.268  -0.628  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -5.351 -10.940  -0.549  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -7.226 -12.230   0.482  1.00  0.00           C  
ATOM    135  H   VAL A   7      -6.914  -9.765   1.377  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -7.377  -9.302  -1.349  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -7.045 -11.772  -1.572  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -4.770 -11.861  -0.607  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -5.077 -10.287  -1.378  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -5.139 -10.437   0.396  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -6.622 -13.134   0.412  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -7.057 -11.756   1.449  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -8.279 -12.490   0.384  1.00  0.00           H  
ATOM    144  N   PRO A   8      -9.575 -10.438  -2.009  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -8.645 -10.286  -3.116  1.00  0.00           C  
ATOM    146  C   PRO A   8      -8.457  -8.811  -3.476  1.00  0.00           C  
ATOM    147  O   PRO A   8      -7.340  -8.373  -3.744  1.00  0.00           O  
ATOM    148  CB  PRO A   8      -9.287 -11.085  -4.254  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -10.754 -10.946  -4.024  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -10.917 -10.865  -2.530  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -7.738 -10.622  -2.855  1.00  0.00           H  
ATOM    152  HB2 PRO A   8      -8.999 -10.687  -5.238  1.00  0.00           H  
ATOM    153  HB3 PRO A   8      -8.979 -12.141  -4.230  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -11.149 -10.044  -4.514  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -11.304 -11.803  -4.437  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -11.692 -10.142  -2.234  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -11.198 -11.834  -2.089  1.00  0.00           H  
ATOM    158  N   ILE A   9      -9.566  -8.088  -3.471  1.00  0.00           N  
ATOM    159  CA  ILE A   9      -9.595  -6.756  -4.054  1.00  0.00           C  
ATOM    160  C   ILE A   9      -9.859  -5.729  -2.954  1.00  0.00           C  
ATOM    161  O   ILE A   9      -9.531  -4.552  -3.105  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -10.669  -6.632  -5.150  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -10.434  -7.672  -6.248  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -10.671  -5.227  -5.736  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -9.092  -7.549  -6.930  1.00  0.00           C  
ATOM    166  H   ILE A   9     -10.434  -8.395  -3.080  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -8.609  -6.565  -4.479  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -11.646  -6.846  -4.717  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -10.518  -8.655  -5.786  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -11.229  -7.550  -6.985  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -11.435  -5.157  -6.509  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -10.884  -4.506  -4.948  1.00  0.00           H  
ATOM    173 HG23 ILE A   9      -9.694  -5.013  -6.170  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -8.999  -8.319  -7.696  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -9.007  -6.566  -7.395  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -8.297  -7.672  -6.196  1.00  0.00           H  
ATOM    177  N   ALA A  10     -10.449  -6.208  -1.867  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -10.933  -5.321  -0.825  1.00  0.00           C  
ATOM    179  C   ALA A  10      -9.908  -4.211  -0.586  1.00  0.00           C  
ATOM    180  O   ALA A  10      -8.712  -4.477  -0.496  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.223  -6.128   0.441  1.00  0.00           C  
ATOM    182  H   ALA A  10     -10.595  -7.183  -1.696  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -11.865  -4.874  -1.176  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -10.506  -5.857   1.217  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -12.233  -5.911   0.788  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -11.135  -7.192   0.221  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.413  -2.990  -0.493  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.550  -1.826  -0.418  1.00  0.00           C  
ATOM    189  C   TYR A  11     -10.078  -0.815   0.603  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.245  -0.869   0.989  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.577  -1.188  -1.809  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -10.981  -0.827  -2.300  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.513   0.416  -2.020  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.716  -1.746  -3.023  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.834   0.754  -2.480  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -13.038  -1.406  -3.484  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.531  -0.174  -3.189  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.778   0.147  -3.626  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.395  -2.792  -0.469  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.560  -2.161  -0.108  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -8.980  -0.278  -1.781  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.120  -1.876  -2.522  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.916   1.126  -1.447  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.278  -2.721  -3.233  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -13.259   1.732  -2.262  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.619  -2.131  -4.054  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -14.726   0.566  -4.534  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.193   0.083   1.012  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.554   1.105   1.980  1.00  0.00           C  
ATOM    210  C   LYS A  12      -9.224   2.484   1.406  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.391   2.604   0.509  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -8.827   0.881   3.307  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -9.389  -0.256   4.149  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -8.715  -0.321   5.512  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -9.314  -1.423   6.374  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -8.719  -1.446   7.738  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.245   0.119   0.693  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.633   1.043   2.131  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -7.783   0.673   3.067  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -8.891   1.813   3.868  1.00  0.00           H  
ATOM    221  HG2 LYS A  12     -10.460  -0.093   4.280  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -9.227  -1.194   3.618  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -7.651  -0.511   5.364  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -8.846   0.640   6.010  1.00  0.00           H  
ATOM    225  HE2 LYS A  12     -10.387  -1.254   6.449  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -9.131  -2.378   5.882  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -9.142  -2.190   8.276  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -7.724  -1.604   7.669  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -8.889  -0.561   8.194  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.895   3.491   1.947  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.681   4.857   1.504  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.441   5.449   2.178  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.307   5.391   3.399  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.902   5.747   1.801  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -12.053   5.225   1.124  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.648   7.173   1.337  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.573   3.385   2.674  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.485   4.843   0.431  1.00  0.00           H  
ATOM    239  HB  THR A  13     -11.090   5.743   2.875  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.813   5.783   1.312  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.522   7.787   1.556  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.780   7.576   1.858  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.461   7.177   0.265  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.567   6.005   1.352  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.311   6.545   1.847  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.617   7.793   2.676  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.573   8.511   2.393  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.335   6.840   0.707  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.711   5.363  -0.176  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.705   6.092   0.366  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.860   5.769   2.465  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -5.844   7.480  -0.017  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.484   7.392   1.109  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -3.934   5.999  -1.056  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.763   8.019   3.711  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -5.887   9.206   4.538  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.352  10.441   3.810  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.522  10.324   2.912  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -5.071   8.871   5.791  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -3.983   7.979   5.299  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.603   7.170   4.190  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -6.850   9.396   4.730  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -4.659   9.779   6.258  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -5.686   8.369   6.551  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -3.125   8.561   4.932  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -3.610   7.326   6.103  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -3.897   6.984   3.368  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -4.956   6.189   4.539  1.00  0.00           H  
ATOM    269  N   GLU A  16      -5.854  11.596   4.224  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.479  12.846   3.586  1.00  0.00           C  
ATOM    271  C   GLU A  16      -3.960  13.025   3.619  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.327  12.790   4.646  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.174  14.028   4.268  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -5.868  15.381   3.644  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.622  16.484   4.335  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.361  16.192   5.244  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.377  17.627   4.029  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.502  11.684   4.980  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.820  12.756   2.553  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.246  13.838   4.218  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -5.853  14.027   5.309  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.805  15.623   3.631  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -6.229  15.280   2.621  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -6.873  18.277   4.531  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.420  13.443   2.483  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -2.002  13.744   2.395  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.226  12.558   1.819  1.00  0.00           C  
ATOM    288  O   GLY A  17      -0.078  12.706   1.403  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.934  13.575   1.636  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.852  14.620   1.767  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.616  13.989   3.384  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.883  11.406   1.812  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.282  10.206   1.261  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.814   9.976  -0.155  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.952  10.336  -0.459  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.571   8.996   2.151  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -1.188   9.185   3.614  1.00  0.00           C  
ATOM    298  CD  LYS A  18       0.270   9.597   3.755  1.00  0.00           C  
ATOM    299  CE  LYS A  18       0.689   9.658   5.216  1.00  0.00           C  
ATOM    300  NZ  LYS A  18       2.027  10.286   5.385  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.808  11.290   2.175  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.207  10.374   1.204  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.639   8.794   2.080  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -1.015   8.154   1.738  1.00  0.00           H  
ATOM    305  HG2 LYS A  18      -1.828   9.958   4.042  1.00  0.00           H  
ATOM    306  HG3 LYS A  18      -1.353   8.245   4.139  1.00  0.00           H  
ATOM    307  HD2 LYS A  18       0.889   8.871   3.228  1.00  0.00           H  
ATOM    308  HD3 LYS A  18       0.399  10.579   3.300  1.00  0.00           H  
ATOM    309  HE2 LYS A  18      -0.055  10.236   5.763  1.00  0.00           H  
ATOM    310  HE3 LYS A  18       0.715   8.640   5.606  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       2.269  10.306   6.367  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18       2.718   9.749   4.880  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18       2.004  11.229   5.025  1.00  0.00           H  
ATOM    314  N   ASN A  19      -0.968   9.383  -0.982  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.234   9.322  -2.410  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.932   7.913  -2.923  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.763   7.297  -3.588  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.435  10.358  -3.178  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.712  10.364  -4.656  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -0.356   9.425  -5.378  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -1.270  11.451  -5.121  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.115   8.949  -0.693  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.286   9.588  -2.516  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.369  11.388  -2.823  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.514   9.851  -3.001  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -1.485  11.525  -6.096  1.00  0.00           H  
ATOM    327 HD22 ASN A  19      -1.484  12.208  -4.504  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.262   7.442  -2.591  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.798   6.251  -3.228  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.277   5.010  -2.500  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.063   5.074  -1.320  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.332   6.284  -3.230  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.958   7.580  -3.760  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.471   7.530  -3.607  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.569   7.771  -5.219  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.857   7.858  -1.903  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.427   6.232  -4.251  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.512   6.194  -2.159  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.754   5.419  -3.743  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.527   8.404  -3.190  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.906   8.455  -3.987  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.727   7.417  -2.553  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.866   6.686  -4.170  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       3.013   8.693  -5.595  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.931   6.927  -5.807  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.483   7.832  -5.302  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.229   3.907  -3.235  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.196   2.642  -2.662  1.00  0.00           C  
ATOM    349  C   CYS A  21       1.007   1.699  -2.635  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.641   1.463  -3.663  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.374   2.042  -3.430  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -2.933   2.993  -3.312  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.475   3.871  -4.205  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.543   2.858  -1.652  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -1.095   1.975  -4.481  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.553   1.032  -3.061  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.684   2.196  -4.077  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.287   1.184  -1.446  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.459   0.345  -1.251  1.00  0.00           C  
ATOM    360  C   TYR A  22       2.062  -1.038  -0.734  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.972  -1.213  -0.190  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.436   1.013  -0.282  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.989   0.978   1.162  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.321  -0.088   1.985  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.236   2.012   1.698  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.915  -0.126   3.305  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.824   1.986   3.017  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       2.165   0.916   3.817  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.759   0.884   5.132  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.733   1.332  -0.628  1.00  0.00           H  
ATOM    371  HA  TYR A  22       2.957   0.234  -2.215  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.391   0.495  -0.380  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.551   2.049  -0.602  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.912  -0.906   1.573  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.970   2.855   1.061  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       3.183  -0.969   3.941  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       1.233   2.808   3.419  1.00  0.00           H  
ATOM    378  HH  TYR A  22       1.245   1.656   5.384  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.966  -1.987  -0.921  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.776  -3.321  -0.376  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.065  -3.772   0.316  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.159  -3.371  -0.078  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.377  -4.307  -1.475  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.382  -4.423  -2.612  1.00  0.00           C  
ATOM    385  CD  LYS A  23       2.932  -5.444  -3.647  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.474  -5.239  -4.030  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.042  -6.177  -5.102  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.814  -1.858  -1.434  1.00  0.00           H  
ATOM    389  HA  LYS A  23       1.986  -3.258   0.372  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.252  -5.280  -1.000  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.418  -3.972  -1.872  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.485  -3.446  -3.085  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.342  -4.727  -2.197  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.559  -5.339  -4.533  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.060  -6.441  -3.229  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.862  -5.396  -3.142  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.352  -4.212  -4.375  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.072  -6.008  -5.325  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.609  -6.030  -5.925  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.154  -7.127  -4.781  1.00  0.00           H  
ATOM    401  N   MET A  24       3.892  -4.602   1.335  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.019  -5.054   2.130  1.00  0.00           C  
ATOM    403  C   MET A  24       5.219  -6.565   1.993  1.00  0.00           C  
ATOM    404  O   MET A  24       4.254  -7.326   2.027  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.815  -4.673   3.594  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.810  -3.174   3.860  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.675  -2.779   5.615  1.00  0.00           S  
ATOM    408  CE  MET A  24       2.947  -3.140   5.912  1.00  0.00           C  
ATOM    409  H   MET A  24       3.003  -4.964   1.617  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.889  -4.527   1.733  1.00  0.00           H  
ATOM    411  HB2 MET A  24       3.862  -5.100   3.903  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.623  -5.139   4.160  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.736  -2.756   3.470  1.00  0.00           H  
ATOM    414  HG3 MET A  24       3.963  -2.739   3.330  1.00  0.00           H  
ATOM    415  HE1 MET A  24       2.708  -2.946   6.958  1.00  0.00           H  
ATOM    416  HE2 MET A  24       2.328  -2.508   5.274  1.00  0.00           H  
ATOM    417  HE3 MET A  24       2.750  -4.189   5.685  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.477  -6.951   1.840  1.00  0.00           N  
ATOM    419  CA  PHE A  25       6.826  -8.361   1.799  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.655  -8.757   3.025  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.080  -7.896   3.793  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.666  -8.577   0.540  1.00  0.00           C  
ATOM    423  CG  PHE A  25       6.951  -8.200  -0.758  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.337  -9.158  -1.501  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.932  -6.903  -1.169  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       5.674  -8.805  -2.706  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       6.270  -6.550  -2.373  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.654  -7.509  -3.118  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.248  -6.322   1.744  1.00  0.00           H  
ATOM    430  HA  PHE A  25       5.893  -8.925   1.796  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.570  -7.974   0.624  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       7.961  -9.627   0.488  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       6.361 -10.194  -1.161  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       7.426  -6.133  -0.574  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       5.179  -9.573  -3.301  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       6.255  -5.512  -2.704  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       5.144  -7.238  -4.044  1.00  0.00           H  
ATOM    438  N   MET A  26       7.855 -10.058   3.169  1.00  0.00           N  
ATOM    439  CA  MET A  26       8.785 -10.566   4.162  1.00  0.00           C  
ATOM    440  C   MET A  26       9.931 -11.332   3.499  1.00  0.00           C  
ATOM    441  O   MET A  26       9.736 -11.983   2.474  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.052 -11.462   5.159  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.006 -10.743   6.000  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.181 -11.840   7.171  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.120 -10.681   8.030  1.00  0.00           C  
ATOM    446  H   MET A  26       7.396 -10.759   2.622  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.174  -9.688   4.675  1.00  0.00           H  
ATOM    448  HB2 MET A  26       7.573 -12.252   4.582  1.00  0.00           H  
ATOM    449  HB3 MET A  26       8.808 -11.895   5.814  1.00  0.00           H  
ATOM    450  HG2 MET A  26       7.502  -9.942   6.548  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.264 -10.316   5.326  1.00  0.00           H  
ATOM    452  HE1 MET A  26       4.543 -11.210   8.788  1.00  0.00           H  
ATOM    453  HE2 MET A  26       5.730  -9.914   8.507  1.00  0.00           H  
ATOM    454  HE3 MET A  26       4.440 -10.214   7.317  1.00  0.00           H  
ATOM    455  N   MET A  27      11.103 -11.227   4.109  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.258 -11.976   3.645  1.00  0.00           C  
ATOM    457  C   MET A  27      11.934 -13.467   3.526  1.00  0.00           C  
ATOM    458  O   MET A  27      12.599 -14.193   2.791  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.439 -11.760   4.589  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.094 -10.391   4.474  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.760 -10.075   2.827  1.00  0.00           S  
ATOM    462  CE  MET A  27      16.100 -11.261   2.771  1.00  0.00           C  
ATOM    463  H   MET A  27      11.268 -10.644   4.905  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.495 -11.570   2.664  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.064 -11.899   5.602  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.173 -12.534   4.362  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.346  -9.635   4.709  1.00  0.00           H  
ATOM    468  HG3 MET A  27      14.903 -10.340   5.202  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.611 -11.188   1.810  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.806 -11.050   3.575  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.700 -12.268   2.893  1.00  0.00           H  
ATOM    472  N   SER A  28      10.911 -13.878   4.262  1.00  0.00           N  
ATOM    473  CA  SER A  28      10.311 -15.183   4.047  1.00  0.00           C  
ATOM    474  C   SER A  28       9.662 -15.240   2.663  1.00  0.00           C  
ATOM    475  O   SER A  28      10.222 -15.819   1.733  1.00  0.00           O  
ATOM    476  CB  SER A  28       9.296 -15.480   5.134  1.00  0.00           C  
ATOM    477  OG  SER A  28       8.689 -16.730   4.958  1.00  0.00           O  
ATOM    478  H   SER A  28      10.496 -13.336   4.992  1.00  0.00           H  
ATOM    479  HA  SER A  28      11.135 -15.895   4.112  1.00  0.00           H  
ATOM    480  HB2 SER A  28       9.804 -15.464   6.097  1.00  0.00           H  
ATOM    481  HB3 SER A  28       8.529 -14.707   5.116  1.00  0.00           H  
ATOM    482  HG  SER A  28       8.055 -16.880   5.664  1.00  0.00           H  
ATOM    483  N   ASP A  29       8.490 -14.629   2.570  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.706 -14.698   1.348  1.00  0.00           C  
ATOM    485  C   ASP A  29       7.890 -13.399   0.557  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.200 -12.412   0.805  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.226 -14.937   1.659  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.343 -15.110   0.431  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.849 -14.992  -0.661  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.216 -15.511   0.587  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.076 -14.098   3.309  1.00  0.00           H  
ATOM    492  HA  ASP A  29       8.085 -15.570   0.814  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.056 -15.765   2.347  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       5.981 -13.997   2.153  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.733 -15.636  -0.234  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.826 -13.445  -0.381  1.00  0.00           N  
ATOM    497  CA  LEU A  30       9.051 -12.317  -1.267  1.00  0.00           C  
ATOM    498  C   LEU A  30       7.996 -12.326  -2.378  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.645 -11.279  -2.914  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.490 -12.321  -1.788  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.555 -11.813  -0.813  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      11.089 -10.540  -0.106  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      11.956 -12.906   0.179  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.422 -14.232  -0.539  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.923 -11.408  -0.679  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.742 -13.349  -2.046  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.532 -11.711  -2.690  1.00  0.00           H  
ATOM    508  HG  LEU A  30      12.446 -11.556  -1.386  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      10.167 -10.185  -0.565  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      10.911 -10.754   0.949  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      11.858  -9.772  -0.195  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      11.430 -12.752   1.122  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      11.693 -13.883  -0.229  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      13.032 -12.863   0.352  1.00  0.00           H  
ATOM    515  N   THR A  31       7.521 -13.526  -2.686  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.682 -13.718  -3.858  1.00  0.00           C  
ATOM    517  C   THR A  31       5.343 -13.002  -3.676  1.00  0.00           C  
ATOM    518  O   THR A  31       4.840 -12.376  -4.609  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.431 -15.211  -4.137  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.680 -15.871  -4.383  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.526 -15.382  -5.347  1.00  0.00           C  
ATOM    522  H   THR A  31       7.700 -14.353  -2.153  1.00  0.00           H  
ATOM    523  HA  THR A  31       7.179 -13.260  -4.713  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.958 -15.660  -3.264  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.521 -16.802  -4.556  1.00  0.00           H  
ATOM    526 HG21 THR A  31       5.358 -16.444  -5.529  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.571 -14.891  -5.159  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.998 -14.934  -6.221  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.804 -13.118  -2.473  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.478 -12.590  -2.192  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.559 -11.634  -1.001  1.00  0.00           C  
ATOM    532  O   ILE A  32       4.084 -11.990   0.052  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.464 -13.709  -1.893  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       2.263 -14.592  -3.126  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       1.140 -13.119  -1.434  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.650 -13.866  -4.303  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.253 -13.563  -1.698  1.00  0.00           H  
ATOM    538  HA  ILE A  32       3.159 -12.025  -3.067  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.866 -14.352  -1.109  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       3.240 -14.982  -3.409  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.614 -15.417  -2.833  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.434 -13.923  -1.228  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.296 -12.532  -0.530  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.737 -12.477  -2.218  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       1.539 -14.556  -5.140  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.672 -13.476  -4.022  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       2.298 -13.042  -4.599  1.00  0.00           H  
ATOM    548  N   PRO A  33       3.015 -10.405  -1.212  1.00  0.00           N  
ATOM    549  CA  PRO A  33       3.005  -9.400  -0.164  1.00  0.00           C  
ATOM    550  C   PRO A  33       2.023  -9.777   0.947  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.112 -10.574   0.731  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.598  -8.112  -0.886  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.790  -8.578  -2.048  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.419  -9.877  -2.477  1.00  0.00           C  
ATOM    555  HA  PRO A  33       3.903  -9.344   0.273  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.012  -7.451  -0.233  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.478  -7.540  -1.216  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.736  -8.722  -1.768  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.807  -7.842  -2.865  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.682 -10.579  -2.894  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.193  -9.730  -3.246  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.241  -9.185   2.113  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.584  -9.650   3.322  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.610  -8.577   3.813  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.433  -8.893   4.381  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.597  -9.982   4.433  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.573 -11.050   3.963  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.346  -8.729   4.864  1.00  0.00           C  
ATOM    569  H   VAL A  34       2.852  -8.404   2.238  1.00  0.00           H  
ATOM    570  HA  VAL A  34       1.020 -10.546   3.067  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.056 -10.344   5.309  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.282 -11.273   4.762  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       3.025 -11.955   3.704  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.115 -10.689   3.089  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.056  -8.982   5.650  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       3.882  -8.316   4.009  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.637  -7.992   5.240  1.00  0.00           H  
ATOM    578  N   LYS A  35       0.988  -7.327   3.578  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.157  -6.205   3.983  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.379  -5.041   3.018  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.483  -4.846   2.515  1.00  0.00           O  
ATOM    582  CB  LYS A  35       0.468  -5.785   5.420  1.00  0.00           C  
ATOM    583  CG  LYS A  35      -0.146  -6.683   6.486  1.00  0.00           C  
ATOM    584  CD  LYS A  35      -0.065  -6.043   7.863  1.00  0.00           C  
ATOM    585  CE  LYS A  35      -1.207  -5.062   8.086  1.00  0.00           C  
ATOM    586  NZ  LYS A  35      -1.245  -4.563   9.488  1.00  0.00           N  
ATOM    587  H   LYS A  35       1.841  -7.077   3.119  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.882  -6.525   3.906  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       1.553  -5.787   5.525  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.095  -4.768   5.544  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -1.191  -6.861   6.227  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       0.392  -7.630   6.492  1.00  0.00           H  
ATOM    593  HD2 LYS A  35      -0.110  -6.832   8.616  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       0.886  -5.517   7.946  1.00  0.00           H  
ATOM    595  HE2 LYS A  35      -1.073  -4.222   7.406  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -2.143  -5.570   7.857  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -2.014  -3.917   9.594  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35      -1.370  -5.342  10.120  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35      -0.378  -4.092   9.701  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.692  -4.293   2.790  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.606  -3.097   1.967  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.296  -1.923   2.665  1.00  0.00           C  
ATOM    603  O   ARG A  36      -1.963  -2.106   3.683  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.256  -3.322   0.600  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.636  -4.528  -0.110  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.366  -5.819   0.265  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.666  -5.887  -0.440  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.509  -6.940  -0.373  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -4.645  -6.895  -1.042  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -3.194  -8.023   0.369  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.601  -4.491   3.154  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.461  -2.912   1.852  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.322  -3.506   0.742  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.135  -2.430  -0.014  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.715  -4.380  -1.187  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.417  -4.609   0.157  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.755  -6.673  -0.027  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.524  -5.857   1.343  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -2.938  -5.104  -0.999  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -5.282  -7.677  -1.000  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -4.876  -6.082  -1.596  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -3.823  -8.801   0.413  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -2.330  -8.051   0.874  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.113  -0.744   2.091  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -1.698   0.462   2.652  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.333   1.690   1.817  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.795   1.561   0.717  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.578  -0.605   1.258  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -2.782   0.358   2.697  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.351   0.596   3.676  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.637   2.854   2.372  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.394   4.103   1.667  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.185   4.789   2.309  1.00  0.00           C  
ATOM    634  O   CYS A  38       0.078   4.607   3.496  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.676   4.901   1.909  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.182   4.098   1.306  1.00  0.00           S  
ATOM    637  H   CYS A  38      -2.040   2.953   3.280  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.188   3.843   0.630  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -2.825   5.061   2.976  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.622   5.862   1.400  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.050   5.045   1.674  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.519   5.561   1.493  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.533   6.463   2.008  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.814   7.551   0.968  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.493   7.391  -0.208  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.838   5.723   2.354  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.735   6.602   3.228  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.568   5.308   1.085  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.774   5.830   4.008  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.404   5.575   0.499  1.00  0.00           H  
ATOM    651  HA  ILE A  39       1.126   6.938   2.901  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.598   4.837   2.941  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.231   7.316   2.571  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       3.086   7.138   3.922  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.488   4.788   1.348  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.931   4.648   0.499  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.808   6.195   0.498  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.371   6.521   4.604  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.279   5.116   4.668  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.424   5.294   3.318  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.413   8.635   1.440  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.755   9.743   0.566  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.151   9.515  -0.019  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.358   9.668  -1.221  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.693  11.073   1.320  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.498  11.101   2.613  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       3.912  10.056   3.054  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.826  12.173   3.062  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.663   8.764   2.401  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.980   9.754  -0.201  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.961  11.934   0.707  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.628  11.111   1.554  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.366  12.112   3.853  1.00  0.00           H  
ATOM    674  N   VAL A  41       5.073   9.150   0.861  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.453   8.947   0.459  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.806   7.464   0.594  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.590   6.865   1.645  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.427   9.793   1.300  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.863   9.548   0.859  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       7.082  11.270   1.189  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.889   8.997   1.833  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.535   9.231  -0.590  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.318   9.520   2.350  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.538  10.153   1.464  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.108   8.494   0.987  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.973   9.822  -0.190  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.780  11.853   1.791  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.152  11.583   0.147  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       6.068  11.435   1.551  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.345   6.916  -0.486  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.583   5.484  -0.558  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.722   5.138   0.405  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.826   5.666   0.281  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.886   5.031  -1.985  1.00  0.00           C  
ATOM    695  SG  CYS A  42       8.036   3.219  -2.203  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.616   7.431  -1.298  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.658   4.995  -0.251  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       7.082   5.386  -2.631  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.815   5.501  -2.311  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.284   3.219  -3.516  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.406   4.230   1.368  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.386   3.817   2.357  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.481   2.959   1.719  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.197   2.103   0.883  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.565   3.038   3.390  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.379   2.550   2.630  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.085   3.624   1.617  1.00  0.00           C  
ATOM    708  HA  PRO A  43       9.852   4.614   2.739  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.140   2.199   3.812  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.264   3.678   4.231  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.588   1.589   2.138  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.519   2.389   3.296  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.653   3.216   0.691  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.376   4.373   1.999  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.710   3.220   2.138  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.848   2.466   1.637  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.791   1.040   2.189  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.136   0.787   3.200  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.163   3.144   2.023  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.389   4.499   1.365  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.709   5.116   1.805  1.00  0.00           C  
ATOM    722  CE  LYS A  44      15.964   6.440   1.102  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.250   7.058   1.527  1.00  0.00           N  
ATOM    724  H   LYS A  44      11.935   3.930   2.806  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.756   2.419   0.551  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.155   3.264   3.107  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      14.969   2.465   1.740  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.395   4.361   0.283  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.568   5.160   1.642  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.673   5.276   2.884  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.513   4.420   1.570  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      15.986   6.259   0.029  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.141   7.116   1.338  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.380   7.932   1.039  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.229   7.228   2.523  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      18.012   6.432   1.308  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.483   0.144   1.500  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.422  -1.269   1.834  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.176  -1.511   3.142  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.213  -0.896   3.389  1.00  0.00           O  
ATOM    741  CB  ASN A  45      13.978  -2.136   0.720  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.139  -2.130  -0.528  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.928  -1.881  -0.485  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.757  -2.481  -1.626  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.076   0.371   0.728  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.360  -1.497   1.918  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.031  -2.082   0.442  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.792  -3.063   1.263  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.260  -2.500  -2.494  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.725  -2.731  -1.597  1.00  0.00           H  
ATOM    751  N   SER A  46      13.628  -2.411   3.945  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.270  -2.790   5.195  1.00  0.00           C  
ATOM    753  C   SER A  46      14.843  -4.204   5.081  1.00  0.00           C  
ATOM    754  O   SER A  46      14.639  -4.881   4.075  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.283  -2.699   6.343  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.259  -3.650   6.233  1.00  0.00           O  
ATOM    757  H   SER A  46      12.766  -2.879   3.756  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.070  -2.063   5.340  1.00  0.00           H  
ATOM    759  HB2 SER A  46      13.819  -2.861   7.277  1.00  0.00           H  
ATOM    760  HB3 SER A  46      12.841  -1.702   6.346  1.00  0.00           H  
ATOM    761  HG  SER A  46      11.767  -3.498   5.423  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.546  -4.606   6.129  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.193  -5.907   6.140  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.136  -6.995   6.348  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.319  -8.135   5.923  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.266  -5.966   7.235  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.446  -5.005   7.046  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.364  -5.061   8.259  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.203  -5.372   5.778  1.00  0.00           C  
ATOM    770  H   LEU A  47      15.680  -4.061   6.956  1.00  0.00           H  
ATOM    771  HA  LEU A  47      16.650  -6.054   5.161  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      16.665  -5.658   8.089  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      17.625  -6.984   7.392  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.031  -4.006   6.908  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.199  -4.374   8.115  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      18.808  -4.772   9.150  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      19.745  -6.074   8.379  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.040  -4.687   5.644  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      19.577  -6.393   5.859  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.534  -5.298   4.920  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.053  -6.605   7.003  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.038  -7.561   7.413  1.00  0.00           C  
ATOM    783  C   LEU A  48      11.956  -7.640   6.337  1.00  0.00           C  
ATOM    784  O   LEU A  48      11.605  -8.728   5.883  1.00  0.00           O  
ATOM    785  CB  LEU A  48      12.438  -7.164   8.768  1.00  0.00           C  
ATOM    786  CG  LEU A  48      13.430  -7.136   9.938  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      12.735  -6.643  11.200  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.008  -8.527  10.149  1.00  0.00           C  
ATOM    789  H   LEU A  48      13.864  -5.654   7.254  1.00  0.00           H  
ATOM    790  HA  LEU A  48      13.523  -8.535   7.489  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.114  -6.153   8.528  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      11.571  -7.774   9.019  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.248  -6.474   9.653  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      13.446  -6.627  12.026  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      12.349  -5.637  11.034  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      11.910  -7.312  11.446  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      14.714  -8.505  10.981  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      13.202  -9.226  10.374  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      14.525  -8.848   9.244  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.455  -6.473   5.958  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.341  -6.402   5.030  1.00  0.00           C  
ATOM    802  C   VAL A  49      10.723  -5.511   3.846  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.481  -4.554   4.004  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.068  -5.854   5.702  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       8.582  -6.811   6.781  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.327  -4.476   6.292  1.00  0.00           C  
ATOM    807  H   VAL A  49      11.800  -5.589   6.273  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.153  -7.411   4.662  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.291  -5.735   4.946  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       7.682  -6.409   7.245  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.359  -7.780   6.334  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.358  -6.930   7.537  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.416  -4.105   6.761  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.120  -4.543   7.037  1.00  0.00           H  
ATOM    815 HG23 VAL A  49       9.630  -3.793   5.499  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.183  -5.855   2.687  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.450  -5.092   1.480  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.246  -4.202   1.166  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.105  -4.585   1.420  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.757  -6.023   0.304  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.049  -5.305  -1.007  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.322  -6.293  -2.130  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.608  -5.577  -3.441  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.802  -6.531  -4.567  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.573  -6.640   2.566  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.310  -4.454   1.681  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.621  -6.623   0.590  1.00  0.00           H  
ATOM    828  HB3 LYS A  50       9.890  -6.672   0.176  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.186  -4.690  -1.264  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      11.921  -4.666  -0.865  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.182  -6.904  -1.854  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.447  -6.932  -2.250  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.768  -4.920  -3.663  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.510  -4.979  -3.314  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.989  -6.017  -5.415  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.583  -7.139  -4.361  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.966  -7.085  -4.686  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.543  -3.033   0.620  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.502  -2.067   0.308  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.433  -1.804  -1.197  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.432  -1.439  -1.815  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.743  -0.759   1.064  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.634  -0.891   2.567  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.752  -1.165   3.341  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.413  -0.738   3.207  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.657  -1.287   4.715  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.307  -0.858   4.580  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.432  -1.132   5.330  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.332  -1.250   6.697  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.471  -2.741   0.392  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.550  -2.480   0.641  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.745  -0.415   0.801  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       8.007  -0.040   0.707  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.717  -1.286   2.849  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.529  -0.523   2.609  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.544  -1.502   5.310  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.338  -0.735   5.064  1.00  0.00           H  
ATOM    858  HH  TYR A  51       7.437  -1.123   7.020  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.242  -2.001  -1.746  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.984  -1.628  -3.127  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.770  -0.700  -3.182  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.727  -1.000  -2.603  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.736  -2.861  -4.017  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.484  -2.436  -5.456  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.918  -3.816  -3.946  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.465  -2.405  -1.264  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.857  -1.088  -3.491  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.869  -3.402  -3.641  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.311  -3.319  -6.072  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.607  -1.789  -5.496  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.352  -1.896  -5.834  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.726  -4.681  -4.580  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.819  -3.306  -4.289  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       8.058  -4.145  -2.915  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.946   0.412  -3.882  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.890   1.405  -3.988  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.513   1.549  -5.463  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.277   1.158  -6.344  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.308   2.741  -3.372  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.162   2.612  -1.759  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.789   0.638  -4.370  1.00  0.00           H  
ATOM    882  HA  CYS A  53       4.046   1.028  -3.407  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.979   3.241  -4.073  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.421   3.362  -3.249  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.362   3.918  -1.560  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.334   2.110  -5.687  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.899   2.426  -7.038  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.847   3.535  -6.957  1.00  0.00           C  
ATOM    889  O   CYS A  54       1.118   3.630  -5.972  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.372   1.190  -7.766  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.268   0.123  -6.768  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.681   2.349  -4.968  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.782   2.770  -7.577  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.819   1.525  -8.644  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.220   0.595  -8.105  1.00  0.00           H  
ATOM    896  HG  CYS A  54       1.023  -0.799  -7.703  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.804   4.343  -8.006  1.00  0.00           N  
ATOM    898  CA  ASN A  55       1.239   5.678  -7.899  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.136   5.700  -8.569  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.523   6.704  -9.164  1.00  0.00           O  
ATOM    901  CB  ASN A  55       2.153   6.727  -8.504  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.400   6.539  -9.975  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       2.060   5.501 -10.554  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       3.065   7.501 -10.563  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.145   4.100  -8.913  1.00  0.00           H  
ATOM    906  HA  ASN A  55       1.184   5.880  -6.831  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       1.997   7.787  -8.301  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       3.026   6.376  -7.953  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       3.266   7.443 -11.542  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       3.371   8.292 -10.036  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.836   4.581  -8.452  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.206   4.502  -8.924  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.082   3.776  -7.903  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.578   3.233  -6.921  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.296   3.780 -10.282  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.722   2.472 -10.169  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.554   4.565 -11.353  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.482   3.741  -8.042  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.597   5.516  -9.017  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.345   3.684 -10.564  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.779   2.024 -11.016  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.629   4.038 -12.305  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.996   5.556 -11.450  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.506   4.659 -11.073  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.382   3.789  -8.168  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.346   3.278  -7.210  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.316   1.749  -7.228  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.280   1.138  -8.296  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.751   3.797  -7.520  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -6.978   5.259  -7.158  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.705   5.622  -6.038  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.270   6.030  -8.039  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.775   4.140  -9.017  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.041   3.690  -6.248  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -7.059   3.628  -8.552  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.340   3.163  -6.857  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.355   6.940  -7.744  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.333   1.174  -6.035  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.490  -0.265  -5.899  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.474  -0.996  -6.778  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.756  -2.079  -7.289  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -6.915  -0.718  -6.185  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -7.968  -0.142  -5.249  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.345  -0.142  -5.805  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.581   0.863  -6.830  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.686   0.927  -7.599  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -11.640   0.028  -7.489  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -10.776   1.906  -8.482  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.240   1.672  -5.172  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.314  -0.465  -4.842  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -7.144  -0.422  -7.208  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -6.924  -1.804  -6.109  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -7.976  -0.730  -4.332  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.698   0.888  -5.018  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.548  -1.115  -6.250  1.00  0.00           H  
ATOM    956  HD3 ARG A  58     -10.053   0.043  -4.998  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.997   1.635  -7.122  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -11.548  -0.723  -6.821  1.00  0.00           H  
ATOM    959 HH12 ARG A  58     -12.459   0.094  -8.075  1.00  0.00           H  
ATOM    960 HH21 ARG A  58     -10.025   2.577  -8.566  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.592   1.976  -9.071  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.315  -0.375  -6.928  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.296  -0.898  -7.821  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.489  -1.955  -7.063  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.904  -2.849  -7.671  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.441   0.330  -8.138  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.546   1.007  -6.720  1.00  0.00           S  
ATOM    968  H   CYS A  59      -3.068   0.472  -6.454  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.817  -1.343  -8.667  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.684   0.080  -8.881  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -2.068   1.138  -8.513  1.00  0.00           H  
ATOM    972  HG  CYS A  59       0.057   2.017  -7.352  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.486  -1.817  -5.745  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.765  -2.752  -4.897  1.00  0.00           C  
ATOM    975  C   ASN A  60      -1.693  -3.907  -4.516  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.549  -5.018  -5.023  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.297  -2.076  -3.607  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.487  -1.570  -2.789  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.640  -1.805  -3.112  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.146  -0.863  -1.716  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -2.571  -3.732  -3.716  1.00  0.00           O  
ATOM    982  H   ASN A  60      -1.963  -1.086  -5.257  1.00  0.00           H  
ATOM    983  HA  ASN A  60       0.086  -3.080  -5.492  1.00  0.00           H  
ATOM    984  HB2 ASN A  60       0.259  -2.800  -3.011  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.363  -1.243  -3.847  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.180  -0.706  -1.507  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -1.854  -0.490  -1.117  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   0      -8.504  10.121  -0.517  1.00  0.00           N  
ATOM      2  CA  MET A   0      -7.618  10.104  -1.667  1.00  0.00           C  
ATOM      3  C   MET A   0      -7.756   8.794  -2.446  1.00  0.00           C  
ATOM      4  O   MET A   0      -8.861   8.277  -2.608  1.00  0.00           O  
ATOM      5  CB  MET A   0      -6.173  10.310  -1.218  1.00  0.00           C  
ATOM      6  CG  MET A   0      -5.940  11.576  -0.404  1.00  0.00           C  
ATOM      7  SD  MET A   0      -5.888  13.060  -1.428  1.00  0.00           S  
ATOM      8  CE  MET A   0      -7.551  13.686  -1.201  1.00  0.00           C  
ATOM      9  H1  MET A   0      -8.127  10.214   0.405  1.00  0.00           H  
ATOM     10  H2  MET A   0      -9.206  10.828  -0.437  1.00  0.00           H  
ATOM     11  H   MET A   0      -9.088   9.313  -0.351  1.00  0.00           H  
ATOM     12  H3  MET A   0      -9.096   9.336  -0.330  1.00  0.00           H  
ATOM     13  HA  MET A   0      -7.932  10.939  -2.291  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -5.899   9.440  -0.622  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -5.561  10.341  -2.120  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -6.750  11.668   0.320  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -4.992  11.470   0.123  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -7.675  14.605  -1.774  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -8.270  12.941  -1.547  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -7.721  13.891  -0.144  1.00  0.00           H  
ATOM     21  N   LEU A   1      -6.621   8.294  -2.907  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -6.606   7.083  -3.709  1.00  0.00           C  
ATOM     23  C   LEU A   1      -7.058   5.901  -2.849  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.376   6.069  -1.673  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -5.207   6.838  -4.289  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -4.944   7.486  -5.655  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -4.470   8.921  -5.468  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -3.908   6.670  -6.414  1.00  0.00           C  
ATOM     29  H   LEU A   1      -5.722   8.701  -2.739  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.324   7.218  -4.518  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -4.609   7.328  -3.522  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -4.962   5.777  -4.319  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.877   7.447  -6.217  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -4.286   9.374  -6.443  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -5.235   9.493  -4.944  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.548   8.927  -4.887  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -3.723   7.132  -7.385  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -2.980   6.638  -5.843  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -4.280   5.656  -6.560  1.00  0.00           H  
ATOM     40  N   LYS A   2      -7.071   4.730  -3.470  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.502   3.524  -2.784  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.356   2.510  -2.775  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.684   2.320  -3.788  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.745   2.932  -3.452  1.00  0.00           C  
ATOM     45  CG  LYS A   2      -9.799   3.959  -3.843  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -10.458   4.570  -2.616  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -11.379   5.720  -2.997  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -12.460   5.286  -3.922  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.796   4.599  -4.423  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.730   3.798  -1.754  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.406   2.402  -4.343  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.176   2.219  -2.749  1.00  0.00           H  
ATOM     53  HG2 LYS A   2      -9.317   4.744  -4.427  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -10.554   3.466  -4.454  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -11.034   3.794  -2.109  1.00  0.00           H  
ATOM     56  HD3 LYS A   2      -9.679   4.936  -1.948  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -11.821   6.120  -2.085  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -10.779   6.493  -3.477  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -13.046   6.076  -4.150  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -12.049   4.915  -4.769  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -13.017   4.570  -3.478  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.167   1.887  -1.620  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.156   0.853  -1.484  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.854  -0.450  -1.089  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.860  -0.429  -0.383  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -4.072   1.249  -0.481  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.201   2.811  -0.867  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.689   2.080  -0.790  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.677   0.755  -2.459  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.540   1.353   0.499  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.338   0.446  -0.423  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.379   2.819   0.187  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.291  -1.552  -1.560  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.899  -2.853  -1.347  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.592  -3.331   0.073  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.563  -2.972   0.643  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.431  -3.870  -2.373  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -6.003  -3.651  -3.746  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -7.039  -2.997  -3.913  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -5.379  -4.264  -4.721  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.434  -1.565  -2.079  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -6.966  -2.701  -1.513  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.375  -4.127  -2.462  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -5.966  -4.691  -1.896  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.705  -4.163  -5.661  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.580  -4.830  -4.525  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.501  -4.135   0.603  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -6.348  -4.653   1.952  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.716  -6.137   1.971  1.00  0.00           C  
ATOM     90  O   LYS A   5      -5.843  -6.998   1.868  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -7.215  -3.868   2.939  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -6.851  -2.394   3.060  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -5.533  -2.207   3.796  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -5.164  -0.734   3.907  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -4.110  -0.501   4.931  1.00  0.00           N  
ATOM     96  H   LYS A   5      -7.330  -4.431   0.129  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -5.296  -4.554   2.221  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -8.246  -3.961   2.601  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -7.107  -4.348   3.912  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.771  -1.973   2.057  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -7.647  -1.885   3.603  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -5.629  -2.634   4.795  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -4.752  -2.736   3.249  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -4.807  -0.398   2.935  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -6.060  -0.177   4.176  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5      -3.894   0.485   4.973  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -4.441  -0.813   5.833  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -3.278  -1.017   4.681  1.00  0.00           H  
ATOM    109  N   LEU A   6      -8.009  -6.392   2.098  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -8.506  -7.756   2.115  1.00  0.00           C  
ATOM    111  C   LEU A   6      -8.762  -8.218   0.678  1.00  0.00           C  
ATOM    112  O   LEU A   6      -9.297  -7.464  -0.134  1.00  0.00           O  
ATOM    113  CB  LEU A   6      -9.781  -7.857   2.961  1.00  0.00           C  
ATOM    114  CG  LEU A   6     -10.365  -9.270   3.094  1.00  0.00           C  
ATOM    115  CD1 LEU A   6      -9.411 -10.157   3.883  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -11.723  -9.195   3.778  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.712  -5.686   2.192  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -7.725  -8.384   2.544  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -9.384  -7.525   3.919  1.00  0.00           H  
ATOM    120  HB3 LEU A   6     -10.546  -7.159   2.623  1.00  0.00           H  
ATOM    121  HG  LEU A   6     -10.521  -9.652   2.086  1.00  0.00           H  
ATOM    122 HD11 LEU A   6      -9.836 -11.157   3.972  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -8.455 -10.215   3.362  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -9.261  -9.737   4.876  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -12.137 -10.200   3.872  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -11.607  -8.755   4.770  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -12.397  -8.579   3.184  1.00  0.00           H  
ATOM    128  N   VAL A   7      -8.369  -9.454   0.409  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -8.619 -10.052  -0.891  1.00  0.00           C  
ATOM    130  C   VAL A   7     -10.127 -10.208  -1.096  1.00  0.00           C  
ATOM    131  O   VAL A   7     -10.879 -10.325  -0.128  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -7.930 -11.423  -1.035  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -6.420 -11.275  -0.915  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -8.453 -12.394   0.012  1.00  0.00           C  
ATOM    135  H   VAL A   7      -7.889 -10.043   1.059  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -8.231  -9.370  -1.649  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -8.177 -11.842  -2.010  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -5.949 -12.252  -1.020  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -6.056 -10.612  -1.700  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -6.171 -10.855   0.060  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -7.956 -13.357  -0.105  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -8.250 -11.999   1.007  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -9.527 -12.524  -0.116  1.00  0.00           H  
ATOM    144  N   PRO A   8     -10.536 -10.202  -2.392  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -9.579 -10.088  -3.477  1.00  0.00           C  
ATOM    146  C   PRO A   8      -9.227  -8.625  -3.750  1.00  0.00           C  
ATOM    147  O   PRO A   8      -8.063  -8.290  -3.958  1.00  0.00           O  
ATOM    148  CB  PRO A   8     -10.285 -10.747  -4.666  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -11.730 -10.450  -4.452  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -11.916 -10.435  -2.958  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -8.717 -10.535  -3.230  1.00  0.00           H  
ATOM    152  HB2 PRO A   8      -9.932 -10.336  -5.623  1.00  0.00           H  
ATOM    153  HB3 PRO A   8     -10.101 -11.832  -4.694  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -12.007  -9.482  -4.894  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -12.367 -11.213  -4.921  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.604  -9.640  -2.632  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -12.321 -11.385  -2.580  1.00  0.00           H  
ATOM    158  N   ILE A   9     -10.258  -7.792  -3.739  1.00  0.00           N  
ATOM    159  CA  ILE A   9     -10.138  -6.447  -4.274  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.347  -5.433  -3.147  1.00  0.00           C  
ATOM    161  O   ILE A   9      -9.990  -4.263  -3.286  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -11.089  -6.254  -5.457  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -10.804  -7.276  -6.561  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -11.031  -4.817  -5.978  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -9.370  -7.140  -7.077  1.00  0.00           C  
ATOM    166  H   ILE A   9     -11.160  -8.022  -3.372  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -9.122  -6.336  -4.655  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -12.106  -6.431  -5.111  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -10.939  -8.278  -6.156  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -11.504  -7.131  -7.385  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -11.327  -4.798  -7.027  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -11.710  -4.192  -5.399  1.00  0.00           H  
ATOM    173 HG23 ILE A   9     -10.015  -4.435  -5.881  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -8.680  -7.112  -6.231  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -9.130  -7.992  -7.712  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -9.276  -6.219  -7.654  1.00  0.00           H  
ATOM    177  N   ALA A  10     -10.922  -5.917  -2.057  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -11.336  -5.041  -0.977  1.00  0.00           C  
ATOM    179  C   ALA A  10     -10.248  -3.992  -0.728  1.00  0.00           C  
ATOM    180  O   ALA A  10      -9.068  -4.328  -0.637  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.636  -5.873   0.272  1.00  0.00           C  
ATOM    182  H   ALA A  10     -11.106  -6.890  -1.907  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -12.250  -4.535  -1.289  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -12.626  -5.620   0.648  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -11.604  -6.933   0.018  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -10.891  -5.661   1.038  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.683  -2.746  -0.629  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.754  -1.633  -0.531  1.00  0.00           C  
ATOM    189  C   TYR A  11     -10.218  -0.625   0.524  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.387  -0.613   0.906  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.598  -0.945  -1.888  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -10.896  -0.432  -2.468  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.363   0.837  -2.157  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.652  -1.216  -3.327  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.550   1.312  -2.683  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -12.838  -0.752  -3.860  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.284   0.513  -3.535  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.465   0.981  -4.064  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.650  -2.491  -0.617  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.782  -2.033  -0.236  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -8.906  -0.113  -1.751  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.159  -1.674  -2.570  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.778   1.462  -1.482  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.294  -2.215  -3.580  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -12.905   2.310  -2.428  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.418  -1.384  -4.533  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -14.894   0.346  -4.643  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.277   0.196   0.966  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.586   1.246   1.923  1.00  0.00           C  
ATOM    210  C   LYS A  12      -9.142   2.594   1.355  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.244   2.654   0.518  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -8.909   0.975   3.267  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -9.558  -0.131   4.088  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -8.893  -0.275   5.449  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -9.590  -1.327   6.299  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -8.999  -1.423   7.661  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.319   0.154   0.681  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.668   1.263   2.048  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -7.873   0.707   3.055  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -8.933   1.907   3.832  1.00  0.00           H  
ATOM    221  HG2 LYS A  12     -10.613   0.112   4.223  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -9.470  -1.068   3.539  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -7.851  -0.561   5.297  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -8.933   0.687   5.958  1.00  0.00           H  
ATOM    225  HE2 LYS A  12     -10.643  -1.060   6.378  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -9.497  -2.289   5.794  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -9.488  -2.130   8.191  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -8.023  -1.672   7.589  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -9.086  -0.531   8.128  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.791   3.644   1.835  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.584   4.971   1.280  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.384   5.647   1.946  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.323   5.745   3.170  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.831   5.858   1.449  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -11.945   5.253   0.781  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.585   7.242   0.866  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.447   3.600   2.587  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.345   4.867   0.221  1.00  0.00           H  
ATOM    239  HB  THR A  13     -11.060   5.948   2.511  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.722   5.808   0.888  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.478   7.854   0.996  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.745   7.708   1.381  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.356   7.153  -0.195  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.460   6.096   1.111  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.245   6.723   1.604  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.617   8.073   2.221  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.496   8.768   1.714  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.195   6.868   0.502  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.538   5.287  -0.145  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.530   6.038   0.114  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.832   6.054   2.359  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -5.646   7.413  -0.327  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.364   7.459   0.887  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -3.696   5.802  -1.046  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.911   8.411   3.331  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -6.133   9.682   4.000  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.481  10.829   3.224  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.522  10.618   2.483  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -5.508   9.488   5.385  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -4.386   8.535   5.156  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.869   7.601   4.078  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -7.109   9.894   4.031  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -5.144  10.440   5.800  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -6.236   9.082   6.102  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -3.473   9.063   4.843  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -4.139   7.984   6.076  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -4.057   7.291   3.403  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -5.311   6.683   4.491  1.00  0.00           H  
ATOM    269  N   GLU A  16      -6.025  12.022   3.424  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.460  13.214   2.819  1.00  0.00           C  
ATOM    271  C   GLU A  16      -3.989  13.363   3.215  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.633  13.175   4.378  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.254  14.455   3.230  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -5.757  15.754   2.612  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.618  16.917   3.018  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.563  16.709   3.741  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.269  18.029   2.701  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.838  12.178   3.985  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.537  13.057   1.743  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.289  14.284   2.933  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -6.196  14.526   4.317  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.716  15.975   2.845  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -5.859  15.584   1.541  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -6.849  18.724   3.020  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.173  13.702   2.226  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -1.741  13.813   2.443  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.008  12.581   1.906  1.00  0.00           C  
ATOM    288  O   GLY A  17       0.159  12.665   1.529  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.476  13.898   1.294  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.364  14.708   1.950  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.537  13.926   3.507  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.725  11.467   1.889  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.202  10.251   1.290  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.778  10.090  -0.117  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.857  10.605  -0.413  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.533   9.033   2.154  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -0.884   9.042   3.531  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -1.094   7.719   4.252  1.00  0.00           C  
ATOM    299  CE  LYS A  18      -0.161   7.584   5.446  1.00  0.00           C  
ATOM    300  NZ  LYS A  18      -0.209   6.220   6.038  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.645  11.389   2.272  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.121  10.364   1.210  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.618   9.004   2.264  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -1.203   8.151   1.604  1.00  0.00           H  
ATOM    305  HG2 LYS A  18       0.184   9.225   3.410  1.00  0.00           H  
ATOM    306  HG3 LYS A  18      -1.326   9.849   4.116  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -2.129   7.667   4.591  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -0.903   6.907   3.550  1.00  0.00           H  
ATOM    309  HE2 LYS A  18       0.853   7.799   5.114  1.00  0.00           H  
ATOM    310  HE3 LYS A  18      -0.459   8.316   6.197  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       0.422   6.172   6.826  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18      -1.150   6.020   6.349  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18       0.068   5.541   5.344  1.00  0.00           H  
ATOM    314  N   ASN A  19      -1.037   9.374  -0.949  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.314   9.354  -2.374  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.910   7.997  -2.950  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.565   7.483  -3.857  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.610  10.483  -3.103  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.879  10.511  -4.581  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -2.016  10.718  -5.022  1.00  0.00           O  
ATOM    321  ND2 ASN A  19       0.142  10.222  -5.347  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.258   8.814  -0.661  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.383   9.542  -2.460  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.639  11.502  -2.715  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.380  10.059  -2.934  1.00  0.00           H  
ATOM    326 HD21 ASN A  19       0.036  10.221  -6.342  1.00  0.00           H  
ATOM    327 HD22 ASN A  19       1.027  10.002  -4.938  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.168   7.454  -2.404  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.758   6.243  -2.950  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.173   5.027  -2.230  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.242   5.125  -1.075  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.285   6.279  -2.816  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.959   7.545  -3.361  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.471   7.438  -3.212  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.573   7.739  -4.820  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.637   7.827  -1.602  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.476   6.191  -4.002  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.369   6.248  -1.731  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.749   5.389  -3.241  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.563   8.391  -2.796  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.939   8.341  -3.601  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.725   7.323  -2.157  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.830   6.573  -3.769  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       3.052   8.640  -5.206  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.901   6.877  -5.401  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.491   7.841  -4.901  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.160   3.909  -2.940  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.228   2.645  -2.339  1.00  0.00           C  
ATOM    349  C   CYS A  21       0.995   1.723  -2.325  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.643   1.532  -3.353  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.412   2.010  -3.070  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -3.001   2.897  -2.874  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.406   3.858  -3.907  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.555   2.870  -1.322  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -1.172   1.969  -4.132  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.537   0.988  -2.710  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.751   2.083  -3.622  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.273   1.180  -1.148  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.440   0.335  -0.973  1.00  0.00           C  
ATOM    360  C   TYR A  22       2.035  -1.074  -0.531  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.937  -1.273  -0.015  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.399   0.955   0.045  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.913   0.875   1.474  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.177  -0.240   2.256  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.192   1.917   2.039  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.734  -0.318   3.563  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.744   1.850   3.344  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       2.018   0.730   4.103  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.575   0.659   5.404  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.719   1.312  -0.326  1.00  0.00           H  
ATOM    371  HA  TYR A  22       2.958   0.271  -1.931  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.351   0.429  -0.046  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.534   2.000  -0.236  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.744  -1.064   1.821  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.978   2.798   1.434  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       2.949  -1.201   4.164  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       1.178   2.679   3.769  1.00  0.00           H  
ATOM    378  HH  TYR A  22       1.090   1.440   5.679  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.943  -2.011  -0.751  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.788  -3.347  -0.197  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.094  -3.770   0.477  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.177  -3.363   0.056  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.392  -4.346  -1.286  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.392  -4.459  -2.429  1.00  0.00           C  
ATOM    385  CD  LYS A  23       2.965  -5.517  -3.436  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.488  -5.390  -3.781  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.067  -6.388  -4.800  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.772  -1.873  -1.293  1.00  0.00           H  
ATOM    389  HA  LYS A  23       2.006  -3.297   0.561  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.282  -5.317  -0.804  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.428  -4.025  -1.679  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.460  -3.490  -2.926  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.364  -4.723  -2.014  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.561  -5.396  -4.341  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.153  -6.501  -3.006  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.911  -5.535  -2.869  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.313  -4.384  -4.165  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.083  -6.270  -5.000  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.601  -6.253  -5.646  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.228  -7.320  -4.445  1.00  0.00           H  
ATOM    401  N   MET A  24       3.951  -4.581   1.518  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.103  -5.028   2.282  1.00  0.00           C  
ATOM    403  C   MET A  24       5.320  -6.532   2.117  1.00  0.00           C  
ATOM    404  O   MET A  24       4.368  -7.312   2.177  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.924  -4.674   3.756  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.851  -3.180   4.041  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.831  -2.808   5.805  1.00  0.00           S  
ATOM    408  CE  MET A  24       3.177  -3.332   6.243  1.00  0.00           C  
ATOM    409  H   MET A  24       3.069  -4.929   1.837  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.954  -4.484   1.873  1.00  0.00           H  
ATOM    411  HB2 MET A  24       4.004  -5.152   4.088  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.772  -5.103   4.291  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.719  -2.704   3.584  1.00  0.00           H  
ATOM    414  HG3 MET A  24       3.942  -2.792   3.583  1.00  0.00           H  
ATOM    415  HE1 MET A  24       3.011  -3.165   7.308  1.00  0.00           H  
ATOM    416  HE2 MET A  24       2.449  -2.758   5.668  1.00  0.00           H  
ATOM    417  HE3 MET A  24       3.060  -4.393   6.020  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.575  -6.899   1.912  1.00  0.00           N  
ATOM    419  CA  PHE A  25       6.953  -8.303   1.886  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.810  -8.662   3.097  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.250  -7.783   3.837  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.773  -8.520   0.611  1.00  0.00           C  
ATOM    423  CG  PHE A  25       7.009  -8.227  -0.680  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.419  -9.241  -1.368  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.920  -6.951  -1.143  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       5.708  -8.970  -2.566  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       6.210  -6.680  -2.343  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.620  -7.693  -3.029  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.328  -6.256   1.766  1.00  0.00           H  
ATOM    430  HA  PHE A  25       6.031  -8.885   1.907  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.644  -7.866   0.650  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.121  -9.553   0.589  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       6.498 -10.260  -0.986  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       7.393  -6.137  -0.594  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       5.234  -9.783  -3.114  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       6.140  -5.657  -2.715  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       5.076  -7.484  -3.949  1.00  0.00           H  
ATOM    438  N   MET A  26       8.021  -9.959   3.269  1.00  0.00           N  
ATOM    439  CA  MET A  26       9.056 -10.438   4.170  1.00  0.00           C  
ATOM    440  C   MET A  26      10.125 -11.226   3.410  1.00  0.00           C  
ATOM    441  O   MET A  26       9.810 -11.964   2.480  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.438 -11.300   5.269  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.467 -10.561   6.179  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.743 -11.631   7.438  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.671 -10.475   8.288  1.00  0.00           C  
ATOM    446  H   MET A  26       7.501 -10.677   2.806  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.495  -9.543   4.612  1.00  0.00           H  
ATOM    448  HB2 MET A  26       7.920 -12.121   4.774  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.262 -11.696   5.864  1.00  0.00           H  
ATOM    450  HG2 MET A  26       8.008  -9.751   6.665  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.671 -10.147   5.561  1.00  0.00           H  
ATOM    452  HE1 MET A  26       5.151 -10.988   9.097  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.267  -9.659   8.697  1.00  0.00           H  
ATOM    454  HE3 MET A  26       4.940 -10.073   7.584  1.00  0.00           H  
ATOM    455  N   MET A  27      11.364 -11.039   3.836  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.496 -11.604   3.118  1.00  0.00           C  
ATOM    457  C   MET A  27      12.246 -13.075   2.776  1.00  0.00           C  
ATOM    458  O   MET A  27      12.744 -13.574   1.766  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.771 -11.457   3.946  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.337 -10.045   3.986  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.755  -9.418   2.347  1.00  0.00           S  
ATOM    462  CE  MET A  27      16.137 -10.476   1.923  1.00  0.00           C  
ATOM    463  H   MET A  27      11.604 -10.515   4.653  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.583 -11.021   2.202  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.530 -11.781   4.959  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.510 -12.133   3.514  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.591  -9.393   4.439  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.234 -10.057   4.605  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.509 -10.211   0.934  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.933 -10.346   2.658  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.811 -11.516   1.922  1.00  0.00           H  
ATOM    472  N   SER A  28      11.477 -13.729   3.633  1.00  0.00           N  
ATOM    473  CA  SER A  28      11.000 -15.069   3.341  1.00  0.00           C  
ATOM    474  C   SER A  28      10.121 -15.048   2.088  1.00  0.00           C  
ATOM    475  O   SER A  28      10.558 -15.461   1.013  1.00  0.00           O  
ATOM    476  CB  SER A  28      10.237 -15.626   4.526  1.00  0.00           C  
ATOM    477  OG  SER A  28       9.749 -16.917   4.280  1.00  0.00           O  
ATOM    478  H   SER A  28      11.183 -13.357   4.514  1.00  0.00           H  
ATOM    479  HA  SER A  28      11.896 -15.664   3.170  1.00  0.00           H  
ATOM    480  HB2 SER A  28      10.904 -15.657   5.387  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.397 -14.966   4.743  1.00  0.00           H  
ATOM    482  HG  SER A  28       9.274 -17.232   5.053  1.00  0.00           H  
ATOM    483  N   ASP A  29       8.902 -14.562   2.265  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.922 -14.586   1.191  1.00  0.00           C  
ATOM    485  C   ASP A  29       8.044 -13.303   0.368  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.317 -12.338   0.604  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.505 -14.741   1.747  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.431 -14.937   0.686  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.771 -15.004  -0.471  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.303 -15.174   1.048  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.580 -14.160   3.121  1.00  0.00           H  
ATOM    492  HA  ASP A  29       8.157 -15.478   0.610  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.417 -15.523   2.502  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.377 -13.765   2.217  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.690 -15.328   0.326  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.970 -13.330  -0.580  1.00  0.00           N  
ATOM    497  CA  LEU A  30       9.126 -12.221  -1.506  1.00  0.00           C  
ATOM    498  C   LEU A  30       8.037 -12.300  -2.577  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.735 -11.306  -3.238  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.523 -12.241  -2.139  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.597 -11.453  -1.378  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      11.055 -11.005  -0.027  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.834 -12.320  -1.202  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.604 -14.090  -0.720  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.987 -11.300  -0.939  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.729 -13.308  -2.079  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.496 -11.935  -3.184  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.872 -10.599  -1.997  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.824 -10.447   0.507  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      10.183 -10.368  -0.177  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.770 -11.879   0.559  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.597 -11.758  -0.661  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.575 -13.216  -0.639  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      13.221 -12.605  -2.181  1.00  0.00           H  
ATOM    515  N   THR A  31       7.475 -13.493  -2.718  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.538 -13.755  -3.798  1.00  0.00           C  
ATOM    517  C   THR A  31       5.210 -13.043  -3.536  1.00  0.00           C  
ATOM    518  O   THR A  31       4.643 -12.430  -4.440  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.285 -15.264  -3.972  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.518 -15.925  -4.281  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.287 -15.510  -5.094  1.00  0.00           C  
ATOM    522  H   THR A  31       7.650 -14.268  -2.112  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.949 -13.340  -4.717  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.889 -15.667  -3.042  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.358 -16.866  -4.390  1.00  0.00           H  
ATOM    526 HG21 THR A  31       5.121 -16.581  -5.203  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.345 -15.017  -4.857  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.683 -15.107  -6.026  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.752 -13.147  -2.296  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.446 -12.620  -1.935  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.601 -11.662  -0.752  1.00  0.00           C  
ATOM    532  O   ILE A  32       4.171 -12.024   0.275  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.454 -13.740  -1.572  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       2.176 -14.622  -2.792  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       1.161 -13.151  -1.031  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.503 -13.891  -3.933  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.255 -13.581  -1.550  1.00  0.00           H  
ATOM    538  HA  ILE A  32       3.073 -12.056  -2.789  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.905 -14.383  -0.817  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       3.131 -15.020  -3.130  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.538 -15.442  -2.460  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.471 -13.956  -0.780  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.374 -12.565  -0.137  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.710 -12.508  -1.786  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       1.337 -14.581  -4.760  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.545 -13.493  -3.596  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       2.138 -13.073  -4.266  1.00  0.00           H  
ATOM    548  N   PRO A  33       3.066 -10.424  -0.941  1.00  0.00           N  
ATOM    549  CA  PRO A  33       3.112  -9.423   0.109  1.00  0.00           C  
ATOM    550  C   PRO A  33       2.151  -9.776   1.244  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.224 -10.564   1.057  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.721  -8.123  -0.601  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.847  -8.562  -1.726  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.414  -9.882  -2.179  1.00  0.00           C  
ATOM    555  HA  PRO A  33       4.023  -9.392   0.522  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.186  -7.439   0.074  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.606  -7.583  -0.972  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.803  -8.672  -1.399  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.853  -7.827  -2.544  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.633 -10.564  -2.547  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.144  -9.763  -2.993  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.401  -9.176   2.399  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.772  -9.624   3.629  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.771  -8.566   4.099  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.258  -8.899   4.687  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.805  -9.892   4.739  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.836 -10.910   4.273  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.488  -8.598   5.155  1.00  0.00           C  
ATOM    569  H   VAL A  34       3.023  -8.398   2.501  1.00  0.00           H  
ATOM    570  HA  VAL A  34       1.229 -10.543   3.404  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.288 -10.275   5.619  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.558 -11.088   5.069  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       3.335 -11.846   4.022  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.353 -10.528   3.393  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.215  -8.806   5.940  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       3.997  -8.164   4.295  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.741  -7.897   5.529  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.107  -7.317   3.824  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.249  -6.208   4.204  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.423  -5.064   3.203  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.500  -4.892   2.632  1.00  0.00           O  
ATOM    582  CB  LYS A  35       0.566  -5.735   5.624  1.00  0.00           C  
ATOM    583  CG  LYS A  35      -0.069  -6.577   6.723  1.00  0.00           C  
ATOM    584  CD  LYS A  35      -0.097  -5.829   8.048  1.00  0.00           C  
ATOM    585  CE  LYS A  35      -1.230  -4.816   8.089  1.00  0.00           C  
ATOM    586  NZ  LYS A  35      -1.399  -4.224   9.444  1.00  0.00           N  
ATOM    587  H   LYS A  35       1.949  -7.055   3.349  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.782  -6.559   4.151  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       1.650  -5.755   5.734  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.212  -4.707   5.706  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -1.088  -6.824   6.425  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       0.509  -7.494   6.835  1.00  0.00           H  
ATOM    593  HD2 LYS A  35      -0.225  -6.553   8.853  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       0.855  -5.313   8.175  1.00  0.00           H  
ATOM    595  HE2 LYS A  35      -1.010  -4.026   7.373  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -2.151  -5.323   7.798  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -2.160  -3.559   9.429  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35      -1.605  -4.957  10.109  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35      -0.547  -3.754   9.714  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.652  -4.312   3.020  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.599  -3.124   2.185  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.308  -1.956   2.876  1.00  0.00           C  
ATOM    603  O   ARG A  36      -1.962  -2.143   3.902  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.255  -3.377   0.825  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.642  -4.599   0.140  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.370  -5.880   0.551  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.672  -5.969  -0.147  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.480  -7.052  -0.109  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -4.621  -7.022  -0.770  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -3.122  -8.147   0.597  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.545  -4.501   3.428  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.463  -2.918   2.059  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.321  -3.556   0.976  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.135  -2.499   0.191  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.728  -4.476  -0.941  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.413  -4.675   0.400  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.758  -6.741   0.279  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.524  -5.891   1.628  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -2.974  -5.179  -0.681  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -5.233  -7.825  -0.747  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -4.883  -6.200  -1.295  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -3.726  -8.944   0.621  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -2.255  -8.161   1.093  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.156  -0.780   2.288  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -1.793   0.412   2.819  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.394   1.652   2.018  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.808   1.538   0.941  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.609  -0.634   1.463  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -2.878   0.291   2.792  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.514   0.544   3.865  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.726   2.808   2.573  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.452   4.067   1.901  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.226   4.706   2.557  1.00  0.00           C  
ATOM    634  O   CYS A  38       0.052   4.461   3.729  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.714   4.890   2.164  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.233   4.162   1.507  1.00  0.00           S  
ATOM    637  H   CYS A  38      -2.172   2.893   3.464  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.251   3.827   0.858  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -2.872   5.004   3.237  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.626   5.872   1.701  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.079   5.115   1.909  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.473   5.514   1.771  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.506   6.375   2.317  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.758   7.536   1.351  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.376   7.470   0.184  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.820   5.610   2.565  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.754   6.428   3.461  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.499   5.277   1.246  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.786   5.597   4.187  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.341   5.584   0.783  1.00  0.00           H  
ATOM    651  HA  ILE A  39       1.133   6.783   3.256  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.598   4.688   3.103  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.255   7.158   2.826  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       3.131   6.949   4.188  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.425   4.737   1.439  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.837   4.657   0.642  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.722   6.199   0.708  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.411   6.246   4.801  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.286   4.867   4.824  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.411   5.076   3.462  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.397   8.573   1.875  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.704   9.745   1.076  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.073   9.564   0.416  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.221   9.784  -0.784  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.680  11.011   1.934  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.534  10.936   3.191  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       3.990   9.865   3.513  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.856  11.969   3.730  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.702   8.618   2.827  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.895   9.814   0.347  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.927  11.918   1.380  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.625  11.033   2.213  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.429  11.847   4.490  1.00  0.00           H  
ATOM    674  N   VAL A  41       5.037   9.166   1.231  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.395   8.979   0.750  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.770   7.499   0.850  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.594   6.882   1.899  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.406   9.826   1.544  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.817   9.601   1.020  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       7.040  11.301   1.471  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.904   8.971   2.203  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.415   9.275  -0.300  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.360   9.541   2.596  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.519  10.208   1.593  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.080   8.550   1.122  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.864   9.888  -0.031  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.765  11.884   2.038  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.047  11.625   0.430  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       6.045  11.450   1.891  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.275   6.974  -0.255  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.545   5.548  -0.351  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.724   5.219   0.567  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.806   5.786   0.421  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.808   5.117  -1.794  1.00  0.00           C  
ATOM    695  SG  CYS A  42       8.009   3.315  -2.034  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.501   7.502  -1.073  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.641   5.037  -0.019  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       6.968   5.449  -2.404  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.707   5.621  -2.152  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.205   3.334  -3.355  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.468   4.279   1.516  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.483   3.895   2.481  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.559   3.023   1.828  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.249   2.160   1.008  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.701   3.141   3.563  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.515   2.591   2.848  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.175   3.611   1.793  1.00  0.00           C  
ATOM    708  HA  PRO A  43       9.961   4.703   2.824  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.305   2.338   4.010  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.398   3.811   4.380  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.742   1.614   2.394  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.671   2.438   3.537  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.771   3.149   0.881  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.428   4.338   2.145  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.798   3.278   2.216  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.922   2.530   1.676  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.874   1.094   2.204  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.241   0.827   3.223  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.248   3.198   2.040  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.462   4.563   1.399  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.792   5.170   1.820  1.00  0.00           C  
ATOM    722  CE  LYS A  44      16.035   6.505   1.131  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.330   7.114   1.540  1.00  0.00           N  
ATOM    724  H   LYS A  44      12.043   3.981   2.885  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.805   2.503   0.592  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.268   3.300   3.125  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      15.045   2.522   1.726  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.444   4.444   0.315  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.649   5.220   1.705  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.780   5.315   2.901  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.589   4.476   1.557  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      16.036   6.338   0.054  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.218   7.178   1.392  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.452   7.996   1.061  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.329   7.270   2.538  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      18.086   6.491   1.297  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.552   0.211   1.487  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.505  -1.205   1.805  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.324  -1.467   3.070  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.363  -0.846   3.282  1.00  0.00           O  
ATOM    741  CB  ASN A  45      13.999  -2.059   0.652  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.115  -2.009  -0.563  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.913  -1.731  -0.470  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.683  -2.356  -1.689  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.126   0.450   0.703  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.447  -1.433   1.937  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.043  -2.019   0.336  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.817  -2.994   1.182  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.154  -2.345  -2.539  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.644  -2.630  -1.701  1.00  0.00           H  
ATOM    751  N   SER A  46      13.823  -2.391   3.879  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.512  -2.767   5.102  1.00  0.00           C  
ATOM    753  C   SER A  46      15.094  -4.175   4.961  1.00  0.00           C  
ATOM    754  O   SER A  46      14.891  -4.836   3.944  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.566  -2.689   6.285  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.554  -3.654   6.214  1.00  0.00           O  
ATOM    757  H   SER A  46      12.965  -2.877   3.711  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.309  -2.033   5.221  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.139  -2.842   7.199  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.112  -1.699   6.305  1.00  0.00           H  
ATOM    761  HG  SER A  46      12.010  -3.490   5.440  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.807  -4.593   5.998  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.488  -5.875   5.968  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.466  -6.996   6.171  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.678  -8.123   5.727  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.583  -5.929   7.040  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.726  -4.923   6.855  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.678  -4.991   8.043  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.462  -5.220   5.557  1.00  0.00           C  
ATOM    770  H   LEU A  47      15.921  -4.072   6.844  1.00  0.00           H  
ATOM    771  HA  LEU A  47      16.932  -5.987   4.980  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      16.990  -5.665   7.913  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      17.980  -6.937   7.161  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.276  -3.934   6.765  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.486  -4.273   7.903  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.137  -4.752   8.958  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.095  -5.995   8.118  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.273  -4.503   5.427  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      19.870  -6.230   5.593  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.769  -5.139   4.720  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.378  -6.647   6.841  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.398  -7.640   7.249  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.263  -7.680   6.225  1.00  0.00           C  
ATOM    784  O   LEU A  48      11.874  -8.752   5.766  1.00  0.00           O  
ATOM    785  CB  LEU A  48      12.862  -7.326   8.652  1.00  0.00           C  
ATOM    786  CG  LEU A  48      13.911  -7.344   9.771  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.271  -6.942  11.093  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.527  -8.732   9.868  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.162  -5.706   7.105  1.00  0.00           H  
ATOM    790  HA  LEU A  48      13.897  -8.609   7.249  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.512  -6.308   8.484  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      12.017  -7.962   8.913  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.701  -6.648   9.486  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.023  -6.958  11.881  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      12.858  -5.938  11.007  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.475  -7.645  11.339  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.272  -8.743  10.664  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      13.747  -9.461  10.091  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      15.003  -8.986   8.922  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.762  -6.497   5.896  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.610  -6.390   5.021  1.00  0.00           C  
ATOM    802  C   VAL A  49      10.957  -5.489   3.835  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.739  -4.550   3.972  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.378  -5.830   5.757  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       8.919  -6.797   6.838  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.691  -4.469   6.359  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.132  -5.626   6.217  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.384  -7.390   4.648  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.573  -5.681   5.038  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       8.048  -6.386   7.348  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.656  -7.752   6.385  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.723  -6.946   7.559  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.811  -4.089   6.875  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.514  -4.566   7.068  1.00  0.00           H  
ATOM    815 HG23 VAL A  49       9.975  -3.777   5.567  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.359  -5.808   2.695  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.585  -5.030   1.489  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.353  -4.167   1.203  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.226  -4.588   1.458  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.894  -5.944   0.301  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.102  -5.213  -1.018  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.361  -6.189  -2.156  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.533  -5.462  -3.481  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.720  -6.408  -4.615  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.732  -6.579   2.589  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.432  -4.371   1.680  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.797  -6.501   0.554  1.00  0.00           H  
ATOM    828  HB3 LYS A  50      10.057  -6.636   0.205  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.207  -4.630  -1.235  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      11.954  -4.544  -0.912  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.267  -6.754  -1.930  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.516  -6.875  -2.226  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.646  -4.856  -3.657  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.405  -4.813  -3.404  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.831  -5.886  -5.473  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.544  -6.970  -4.454  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.911  -7.009  -4.688  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.611  -2.981   0.676  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.540  -2.037   0.398  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.430  -1.759  -1.102  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.414  -1.391  -1.741  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.768  -0.731   1.164  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.715  -0.885   2.668  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.865  -1.145   3.399  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.514  -0.769   3.353  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.822  -1.287   4.772  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.460  -0.908   4.726  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.616  -1.167   5.433  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.567  -1.305   6.801  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.528  -2.660   0.440  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.606  -2.476   0.749  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.749  -0.353   0.872  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       7.998  -0.031   0.843  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.815  -1.239   2.870  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.604  -0.563   2.788  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.733  -1.492   5.333  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.506  -0.813   5.246  1.00  0.00           H  
ATOM    858  HH  TYR A  51       7.681  -1.202   7.157  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.224  -1.944  -1.618  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.931  -1.564  -2.990  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.721  -0.629  -3.007  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.680  -0.944  -2.431  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.656  -2.790  -3.880  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.400  -2.359  -5.317  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.820  -3.767  -3.817  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.458  -2.348  -1.118  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.798  -1.025  -3.372  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.781  -3.316  -3.497  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.207  -3.239  -5.932  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.535  -1.696  -5.349  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.275  -1.835  -5.700  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.607  -4.628  -4.451  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.727  -3.274  -4.167  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       7.960  -4.101  -2.789  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.895   0.502  -3.674  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.842   1.500  -3.744  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.447   1.676  -5.212  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.204   1.314  -6.111  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.269   2.822  -3.104  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.170   2.654  -1.521  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.737   0.742  -4.158  1.00  0.00           H  
ATOM    882  HA  CYS A  53       4.004   1.114  -3.162  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.914   3.346  -3.810  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.381   3.432  -2.939  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.368   3.955  -1.292  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.262   2.234  -5.410  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.806   2.572  -6.748  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.708   3.630  -6.629  1.00  0.00           C  
ATOM    889  O   CYS A  54       0.965   3.651  -5.649  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.328   1.335  -7.510  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.311   0.175  -6.530  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.617   2.455  -4.676  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.669   2.969  -7.281  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.736   1.671  -8.362  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.199   0.802  -7.892  1.00  0.00           H  
ATOM    896  HG  CYS A  54       1.092  -0.724  -7.493  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.638   4.482  -7.640  1.00  0.00           N  
ATOM    898  CA  ASN A  55       0.966   5.761  -7.498  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.388   5.705  -8.206  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.854   6.707  -8.744  1.00  0.00           O  
ATOM    901  CB  ASN A  55       1.808   6.904  -8.033  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.120   6.791  -9.500  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       1.874   5.755 -10.129  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       2.734   7.819 -10.028  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.030   4.309  -8.546  1.00  0.00           H  
ATOM    906  HA  ASN A  55       0.870   5.915  -6.423  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       1.558   7.940  -7.799  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       2.688   6.607  -7.463  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       2.973   7.814 -10.999  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       2.965   8.609  -9.460  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.981   4.519  -8.184  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.295   4.330  -8.774  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.188   3.515  -7.836  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.717   2.980  -6.834  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.206   3.622 -10.139  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.543   2.361  -9.985  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.437   4.478 -11.134  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.579   3.700  -7.775  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.762   5.306  -8.892  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.215   3.449 -10.513  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.489   1.922 -10.837  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.386   3.961 -12.092  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.947   5.433 -11.261  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.429   4.651 -10.760  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.463   3.449  -8.193  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.461   2.883  -7.302  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.358   1.358  -7.332  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.234   0.761  -8.400  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.867   3.339  -7.698  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -7.159   4.805  -7.403  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.985   5.210  -6.278  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.402   5.540  -8.330  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.813   3.773  -9.071  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.235   3.298  -6.319  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -7.119   3.122  -8.736  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.466   2.710  -7.038  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.533   6.455  -8.073  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.415   0.769  -6.146  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.506  -0.676  -6.032  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.380  -1.343  -6.825  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.544  -2.456  -7.327  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -6.874  -1.200  -6.437  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -8.039  -0.625  -5.646  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.319  -0.564  -6.398  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.405   0.525  -7.357  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.351   0.634  -8.309  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -11.270  -0.293  -8.460  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -10.316   1.688  -9.106  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.399   1.262  -5.276  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.405  -0.879  -4.966  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -7.006  -0.964  -7.492  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -6.853  -2.282  -6.306  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -8.198  -1.244  -4.763  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.782   0.389  -5.338  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.450  -1.495  -6.950  1.00  0.00           H  
ATOM    956  HD3 ARG A  58     -10.140  -0.443  -5.691  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.809   1.336  -7.465  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -11.272  -1.102  -7.855  1.00  0.00           H  
ATOM    959 HH12 ARG A  58     -11.970  -0.193  -9.180  1.00  0.00           H  
ATOM    960 HH21 ARG A  58      -9.592   2.384  -8.988  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.013   1.794  -9.828  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.263  -0.637  -6.917  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.150  -1.098  -7.727  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.346  -2.109  -6.906  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.623  -2.933  -7.465  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.346   0.178  -7.978  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.580   0.885  -6.500  1.00  0.00           S  
ATOM    968  H   CYS A  59      -3.115   0.235  -6.450  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.581  -1.571  -8.610  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.530  -0.021  -8.674  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -1.991   0.955  -8.385  1.00  0.00           H  
ATOM    972  HG  CYS A  59       0.005   1.935  -7.083  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.497  -2.014  -5.593  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.891  -2.983  -4.697  1.00  0.00           C  
ATOM    975  C   ASN A  60      -1.925  -4.046  -4.327  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.572  -5.114  -3.828  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.416  -2.315  -3.405  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.594  -1.721  -2.629  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.751  -1.902  -2.973  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.237  -1.007  -1.566  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -3.091  -3.841  -4.525  1.00  0.00           O  
ATOM    982  H   ASN A  60      -2.025  -1.293  -5.144  1.00  0.00           H  
ATOM    983  HA  ASN A  60      -0.047  -3.394  -5.250  1.00  0.00           H  
ATOM    984  HB2 ASN A  60       0.077  -3.061  -2.783  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.301  -1.529  -3.640  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.270  -0.899  -1.339  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -1.936  -0.578  -0.996  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   0      -8.471  10.088  -0.498  1.00  0.00           N  
ATOM      2  CA  MET A   0      -7.593  10.071  -1.653  1.00  0.00           C  
ATOM      3  C   MET A   0      -7.730   8.758  -2.425  1.00  0.00           C  
ATOM      4  O   MET A   0      -8.834   8.235  -2.577  1.00  0.00           O  
ATOM      5  CB  MET A   0      -6.145  10.284  -1.214  1.00  0.00           C  
ATOM      6  CG  MET A   0      -5.915  11.548  -0.397  1.00  0.00           C  
ATOM      7  SD  MET A   0      -5.910  13.040  -1.410  1.00  0.00           S  
ATOM      8  CE  MET A   0      -7.572  13.643  -1.132  1.00  0.00           C  
ATOM      9  H1  MET A   0      -8.088  10.187   0.420  1.00  0.00           H  
ATOM     10  H2  MET A   0      -9.176  10.793  -0.416  1.00  0.00           H  
ATOM     11  H   MET A   0      -9.051   9.279  -0.326  1.00  0.00           H  
ATOM     12  H3  MET A   0      -9.059   9.302  -0.304  1.00  0.00           H  
ATOM     13  HA  MET A   0      -7.912  10.904  -2.278  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -5.860   9.414  -0.625  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -5.541  10.323  -2.121  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -6.708  11.621   0.346  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -4.952  11.455   0.107  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -7.724  14.565  -1.695  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -8.292  12.893  -1.463  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -7.715  13.838  -0.069  1.00  0.00           H  
ATOM     21  N   LEU A   1      -6.594   8.260  -2.892  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -6.580   7.047  -3.690  1.00  0.00           C  
ATOM     23  C   LEU A   1      -7.024   5.866  -2.825  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.334   6.038  -1.647  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -5.184   6.804  -4.276  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -4.929   7.449  -5.645  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -4.485   8.894  -5.468  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -3.875   6.648  -6.396  1.00  0.00           C  
ATOM     29  H   LEU A   1      -5.697   8.673  -2.733  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.302   7.177  -4.494  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -4.583   7.298  -3.514  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -4.936   5.743  -4.303  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.859   7.387  -6.210  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -4.307   9.343  -6.445  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -5.264   9.454  -4.949  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.566   8.923  -4.883  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -3.696   7.107  -7.369  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -2.948   6.639  -5.822  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -4.226   5.626  -6.537  1.00  0.00           H  
ATOM     40  N   LYS A   2      -7.041   4.695  -3.441  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.473   3.491  -2.751  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.331   2.472  -2.745  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.643   2.302  -3.751  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.721   2.905  -3.411  1.00  0.00           C  
ATOM     45  CG  LYS A   2      -9.770   3.936  -3.803  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -10.416   4.563  -2.577  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -11.305   5.737  -2.958  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -12.401   5.329  -3.878  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.765   4.560  -4.394  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.694   3.767  -1.720  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.390   2.368  -4.300  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.155   2.198  -2.704  1.00  0.00           H  
ATOM     53  HG2 LYS A   2      -9.286   4.713  -4.397  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -10.533   3.443  -4.404  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -11.012   3.803  -2.071  1.00  0.00           H  
ATOM     56  HD3 LYS A   2      -9.628   4.908  -1.908  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -11.733   6.152  -2.046  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -10.687   6.491  -3.443  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -12.966   6.135  -4.106  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -12.006   4.945  -4.724  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -12.976   4.631  -3.428  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.166   1.823  -1.603  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.177   0.765  -1.480  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.907  -0.536  -1.142  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.966  -0.517  -0.517  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -4.108   1.109  -0.440  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.223   2.680  -0.737  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.691   2.008  -0.772  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.677   0.689  -2.445  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.594   1.171   0.535  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.381   0.297  -0.406  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.420   2.634   0.330  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.308  -1.640  -1.569  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.934  -2.941  -1.404  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.717  -3.428   0.030  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.707  -3.104   0.652  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.404  -3.954  -2.403  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -5.782  -3.652  -3.827  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -6.869  -3.133  -4.105  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -4.927  -4.051  -4.735  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.416  -1.654  -2.022  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -6.987  -2.785  -1.638  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.363  -4.278  -2.371  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -6.046  -4.753  -2.031  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.113  -3.883  -5.703  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.089  -4.520  -4.460  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.683  -4.195   0.513  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -6.606  -4.735   1.860  1.00  0.00           C  
ATOM     89  C   LYS A   5      -7.051  -6.199   1.844  1.00  0.00           C  
ATOM     90  O   LYS A   5      -6.222  -7.102   1.753  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -7.468  -3.919   2.825  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -7.048  -2.462   2.964  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -5.729  -2.335   3.712  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -5.279  -0.884   3.802  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -4.252  -0.685   4.861  1.00  0.00           N  
ATOM     96  H   LYS A   5      -7.502  -4.449   0.002  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -5.564  -4.695   2.172  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -8.493  -3.967   2.457  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -7.410  -4.407   3.798  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.943  -2.035   1.967  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -7.826  -1.928   3.508  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -5.859  -2.739   4.717  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -4.973  -2.917   3.184  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -4.866  -0.595   2.836  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -6.151  -0.269   4.022  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5      -3.982   0.289   4.887  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -4.635  -0.952   5.756  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -3.443  -1.253   4.655  1.00  0.00           H  
ATOM    109  N   LEU A   6      -8.361  -6.388   1.934  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -8.925  -7.726   1.927  1.00  0.00           C  
ATOM    111  C   LEU A   6      -9.150  -8.172   0.481  1.00  0.00           C  
ATOM    112  O   LEU A   6      -9.615  -7.391  -0.349  1.00  0.00           O  
ATOM    113  CB  LEU A   6     -10.235  -7.763   2.724  1.00  0.00           C  
ATOM    114  CG  LEU A   6     -10.904  -9.140   2.817  1.00  0.00           C  
ATOM    115  CD1 LEU A   6     -10.031 -10.093   3.621  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -12.277  -8.997   3.457  1.00  0.00           C  
ATOM    117  H   LEU A   6      -9.029  -5.648   2.009  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -8.193  -8.392   2.383  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -9.856  -7.466   3.701  1.00  0.00           H  
ATOM    120  HB3 LEU A   6     -10.945  -7.018   2.368  1.00  0.00           H  
ATOM    121  HG  LEU A   6     -11.048  -9.499   1.796  1.00  0.00           H  
ATOM    122 HD11 LEU A   6     -10.514 -11.068   3.681  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -9.061 -10.199   3.132  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -9.890  -9.696   4.626  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -12.752  -9.976   3.521  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -12.170  -8.577   4.457  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -12.894  -8.334   2.850  1.00  0.00           H  
ATOM    128  N   VAL A   7      -8.812  -9.428   0.223  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -9.028 -10.005  -1.092  1.00  0.00           C  
ATOM    130  C   VAL A   7     -10.530 -10.103  -1.362  1.00  0.00           C  
ATOM    131  O   VAL A   7     -11.327 -10.205  -0.430  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -8.386 -11.399  -1.222  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -6.878 -11.309  -1.032  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -8.992 -12.361  -0.212  1.00  0.00           C  
ATOM    135  H   VAL A   7      -8.398 -10.044   0.893  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -8.583  -9.330  -1.825  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -8.604 -11.800  -2.212  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -6.440 -12.304  -1.126  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -6.454 -10.653  -1.791  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -6.659 -10.910  -0.042  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -8.527 -13.340  -0.318  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -8.821 -11.984   0.796  1.00  0.00           H  
ATOM    143 HG23 VAL A   7     -10.064 -12.447  -0.391  1.00  0.00           H  
ATOM    144  N   PRO A   8     -10.882 -10.068  -2.676  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -9.875  -9.975  -3.719  1.00  0.00           C  
ATOM    146  C   PRO A   8      -9.464  -8.520  -3.954  1.00  0.00           C  
ATOM    147  O   PRO A   8      -8.280  -8.225  -4.115  1.00  0.00           O  
ATOM    148  CB  PRO A   8     -10.551 -10.593  -4.946  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -11.994 -10.250  -4.788  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -12.243 -10.251  -3.303  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -9.042 -10.452  -3.439  1.00  0.00           H  
ATOM    152  HB2 PRO A   8     -10.145 -10.181  -5.881  1.00  0.00           H  
ATOM    153  HB3 PRO A   8     -10.404 -11.682  -4.982  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -12.219  -9.266  -5.226  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -12.635 -10.983  -5.297  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.921  -9.440  -2.994  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -12.693 -11.193  -2.957  1.00  0.00           H  
ATOM    158  N   ILE A   9     -10.464  -7.651  -3.968  1.00  0.00           N  
ATOM    159  CA  ILE A   9     -10.276  -6.300  -4.472  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.493  -5.301  -3.336  1.00  0.00           C  
ATOM    161  O   ILE A   9     -10.096  -4.141  -3.442  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -11.170  -6.055  -5.688  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -10.881  -7.069  -6.797  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -11.039  -4.613  -6.183  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -9.424  -6.981  -7.255  1.00  0.00           C  
ATOM    166  H   ILE A   9     -11.387  -7.856  -3.642  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -9.243  -6.221  -4.811  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -12.208  -6.196  -5.384  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -11.069  -8.072  -6.414  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -11.544  -6.886  -7.643  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -10.028  -4.447  -6.554  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -11.754  -4.438  -6.987  1.00  0.00           H  
ATOM    173 HG23 ILE A   9     -11.242  -3.928  -5.361  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -9.275  -6.061  -7.818  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -8.770  -6.984  -6.383  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -9.190  -7.838  -7.887  1.00  0.00           H  
ATOM    177  N   ALA A  10     -11.121  -5.787  -2.275  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -11.547  -4.915  -1.194  1.00  0.00           C  
ATOM    179  C   ALA A  10     -10.438  -3.906  -0.891  1.00  0.00           C  
ATOM    180  O   ALA A  10      -9.267  -4.271  -0.798  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.914  -5.760   0.028  1.00  0.00           C  
ATOM    182  H   ALA A  10     -11.340  -6.755  -2.149  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -12.434  -4.379  -1.528  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -12.890  -5.452   0.401  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -11.949  -6.812  -0.255  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -11.165  -5.617   0.808  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.846  -2.653  -0.746  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.893  -1.564  -0.626  1.00  0.00           C  
ATOM    189  C   TYR A  11     -10.326  -0.571   0.455  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.495  -0.532   0.834  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.730  -0.850  -1.969  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -11.027  -0.326  -2.546  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.487   0.943  -2.228  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.786  -1.103  -3.408  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.672   1.426  -2.752  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -12.971  -0.632  -3.938  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.411   0.634  -3.607  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.590   1.110  -4.133  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.808  -2.379  -0.709  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.927  -1.990  -0.351  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -9.041  -0.018  -1.811  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.285  -1.563  -2.662  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.898   1.563  -1.552  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.433  -2.103  -3.665  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -13.021   2.425  -2.493  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.554  -1.258  -4.614  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -15.022   0.480  -4.715  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.359   0.207   0.922  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.640   1.247   1.896  1.00  0.00           C  
ATOM    210  C   LYS A  12      -9.165   2.594   1.349  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.268   2.646   0.509  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -8.966   0.936   3.233  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -9.658  -0.147   4.049  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -8.983  -0.339   5.399  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -9.711  -1.375   6.242  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -9.110  -1.516   7.595  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.402   0.135   0.644  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.722   1.289   2.026  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -7.945   0.626   3.011  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -8.947   1.864   3.805  1.00  0.00           H  
ATOM    221  HG2 LYS A  12     -10.698   0.145   4.202  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -9.622  -1.080   3.488  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -7.955  -0.665   5.230  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -8.977   0.616   5.924  1.00  0.00           H  
ATOM    225  HE2 LYS A  12     -10.752  -1.068   6.337  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -9.663  -2.333   5.723  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -9.621  -2.211   8.120  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -8.145  -1.801   7.508  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -9.156  -0.629   8.077  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.788   3.653   1.847  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.566   4.979   1.299  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.359   5.638   1.970  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.299   5.732   3.194  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.803   5.880   1.473  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -11.924   5.290   0.802  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.543   7.263   0.898  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.432   3.613   2.611  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.327   4.878   0.240  1.00  0.00           H  
ATOM    239  HB  THR A  13     -11.032   5.967   2.536  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.694   5.853   0.912  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.427   7.884   1.030  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.697   7.718   1.414  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.314   7.176  -0.164  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.426   6.076   1.136  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.212   6.701   1.633  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.580   8.059   2.233  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.454   8.751   1.719  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.151   6.830   0.538  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.493   5.240  -0.085  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.491   6.014   0.140  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.809   6.036   2.398  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -5.595   7.366  -0.301  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.323   7.425   0.921  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -3.644   5.742  -0.985  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.873   8.407   3.343  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -6.101   9.680   4.004  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.454  10.827   3.224  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.495  10.614   2.481  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -5.477   9.495   5.390  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -4.352   8.541   5.168  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.835   7.601   4.095  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -7.079   9.889   4.034  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -5.114  10.449   5.800  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -6.203   9.092   6.111  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -3.441   9.069   4.851  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -4.104   7.996   6.090  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -4.023   7.287   3.422  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -5.277   6.685   4.513  1.00  0.00           H  
ATOM    269  N   GLU A  16      -6.002  12.016   3.419  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.436  13.210   2.812  1.00  0.00           C  
ATOM    271  C   GLU A  16      -3.970  13.363   3.211  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.614  13.172   4.373  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.233  14.451   3.217  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -5.736  15.750   2.596  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.599  16.913   2.996  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.544  16.706   3.717  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.250  18.024   2.674  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.816  12.172   3.977  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.512  13.051   1.735  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.267  14.279   2.916  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -6.178  14.525   4.303  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.695  15.972   2.831  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -5.835  15.575   1.525  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -6.831  18.720   2.989  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.151  13.709   2.225  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -1.721  13.824   2.445  1.00  0.00           C  
ATOM    287  C   GLY A  17      -0.984  12.589   1.920  1.00  0.00           C  
ATOM    288  O   GLY A  17       0.189  12.671   1.555  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.454  13.908   1.292  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.343  14.717   1.946  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.520  13.944   3.510  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.703  11.478   1.897  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.181  10.262   1.295  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.758  10.107  -0.113  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.833  10.629  -0.409  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.514   9.042   2.156  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -0.869   9.052   3.536  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -1.073   7.723   4.250  1.00  0.00           C  
ATOM    299  CE  LYS A  18      -0.155   7.598   5.457  1.00  0.00           C  
ATOM    300  NZ  LYS A  18      -0.213   6.238   6.062  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.623  11.398   2.279  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.100  10.374   1.214  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.599   9.013   2.262  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -1.179   8.162   1.607  1.00  0.00           H  
ATOM    305  HG2 LYS A  18       0.198   9.243   3.419  1.00  0.00           H  
ATOM    306  HG3 LYS A  18      -1.318   9.852   4.123  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -2.112   7.659   4.574  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -0.861   6.916   3.549  1.00  0.00           H  
ATOM    309  HE2 LYS A  18       0.864   7.808   5.136  1.00  0.00           H  
ATOM    310  HE3 LYS A  18      -0.462   8.337   6.198  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       0.408   6.197   6.857  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18      -1.158   6.043   6.361  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18       0.072   5.554   5.376  1.00  0.00           H  
ATOM    314  N   ASN A  19      -1.021   9.386  -0.947  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.308   9.359  -2.369  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.905   7.999  -2.941  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.569   7.478  -3.838  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.608  10.486  -3.106  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.889  10.509  -4.584  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -2.028  10.714  -5.015  1.00  0.00           O  
ATOM    321  ND2 ASN A  19       0.128  10.220  -5.356  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.242   8.829  -0.662  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.379   9.545  -2.449  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.634  11.506  -2.722  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.384  10.062  -2.944  1.00  0.00           H  
ATOM    326 HD21 ASN A  19       0.014  10.216  -6.349  1.00  0.00           H  
ATOM    327 HD22 ASN A  19       1.016  10.003  -4.952  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.177   7.461  -2.399  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.755   6.240  -2.935  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.176   5.039  -2.189  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.246   5.160  -1.040  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.284   6.273  -2.824  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.954   7.532  -3.389  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.467   7.417  -3.271  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.540   7.719  -4.841  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.657   7.846  -1.611  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.461   6.172  -3.981  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.383   6.252  -1.740  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.739   5.377  -3.247  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.575   8.382  -2.821  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.934   8.315  -3.674  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.743   7.306  -2.221  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.811   6.547  -3.830  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       3.015   8.616  -5.241  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.850   6.852  -5.424  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.456   7.828  -4.900  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.174   3.902  -2.872  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.197   2.649  -2.239  1.00  0.00           C  
ATOM    349  C   CYS A  21       1.033   1.737  -2.222  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.697   1.564  -3.243  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.386   1.989  -2.942  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -2.981   2.863  -2.735  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.419   3.831  -3.839  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.512   2.890  -1.225  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -1.162   1.936  -4.006  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.493   0.971  -2.566  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.733   2.029  -3.459  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.299   1.178  -1.051  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.472   0.338  -0.872  1.00  0.00           C  
ATOM    360  C   TYR A  22       2.074  -1.070  -0.427  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.978  -1.277   0.092  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.425   0.967   0.146  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.942   0.878   1.576  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.230  -0.232   2.358  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.200   1.904   2.142  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.790  -0.320   3.664  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.756   1.828   3.448  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       2.053   0.713   4.206  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.614   0.633   5.508  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.731   1.289  -0.236  1.00  0.00           H  
ATOM    371  HA  TYR A  22       2.990   0.277  -1.827  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.383   0.453   0.053  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.548   2.015  -0.131  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.813  -1.045   1.922  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.969   2.782   1.538  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       3.023  -1.198   4.266  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       1.174   2.646   3.874  1.00  0.00           H  
ATOM    378  HH  TYR A  22       1.876  -0.182   5.942  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.988  -2.005  -0.647  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.841  -3.340  -0.093  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.153  -3.757   0.576  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.230  -3.337   0.154  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.445  -4.340  -1.181  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.449  -4.461  -2.320  1.00  0.00           C  
ATOM    385  CD  LYS A  23       3.006  -5.499  -3.340  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.539  -5.327  -3.706  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.113  -6.286  -4.761  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.814  -1.863  -1.193  1.00  0.00           H  
ATOM    389  HA  LYS A  23       2.063  -3.295   0.670  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.328  -5.309  -0.697  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.484  -4.015  -1.579  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.539  -3.489  -2.807  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.413  -4.748  -1.903  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.620  -5.391  -4.235  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.159  -6.491  -2.914  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.943  -5.486  -2.809  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.394  -4.307  -4.062  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.136  -6.139  -4.974  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.665  -6.139  -5.594  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.247  -7.231  -4.431  1.00  0.00           H  
ATOM    401  N   MET A  24       4.019  -4.577   1.607  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.177  -5.025   2.363  1.00  0.00           C  
ATOM    403  C   MET A  24       5.395  -6.530   2.190  1.00  0.00           C  
ATOM    404  O   MET A  24       4.447  -7.308   2.264  1.00  0.00           O  
ATOM    405  CB  MET A  24       5.008  -4.675   3.840  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.933  -3.182   4.129  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.924  -2.816   5.895  1.00  0.00           S  
ATOM    408  CE  MET A  24       3.272  -3.343   6.340  1.00  0.00           C  
ATOM    409  H   MET A  24       3.142  -4.934   1.927  1.00  0.00           H  
ATOM    410  HA  MET A  24       6.025  -4.478   1.949  1.00  0.00           H  
ATOM    411  HB2 MET A  24       4.091  -5.157   4.176  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.860  -5.105   4.368  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.798  -2.704   3.669  1.00  0.00           H  
ATOM    414  HG3 MET A  24       4.020  -2.795   3.677  1.00  0.00           H  
ATOM    415  HE1 MET A  24       3.112  -3.179   7.406  1.00  0.00           H  
ATOM    416  HE2 MET A  24       2.540  -2.768   5.770  1.00  0.00           H  
ATOM    417  HE3 MET A  24       3.155  -4.403   6.114  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.649  -6.892   1.967  1.00  0.00           N  
ATOM    419  CA  PHE A  25       7.032  -8.293   1.942  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.902  -8.648   3.149  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.351  -7.762   3.874  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.841  -8.514   0.661  1.00  0.00           C  
ATOM    423  CG  PHE A  25       7.063  -8.226  -0.623  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.472  -9.247  -1.303  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.962  -6.953  -1.089  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       5.750  -8.981  -2.496  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       6.239  -6.687  -2.282  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.648  -7.707  -2.959  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.397  -6.247   1.806  1.00  0.00           H  
ATOM    430  HA  PHE A  25       6.112  -8.877   1.973  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.710  -7.856   0.689  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.193  -9.544   0.640  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       6.560 -10.263  -0.919  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       7.436  -6.135  -0.544  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       5.277  -9.799  -3.039  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       6.157  -5.666  -2.656  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       5.095  -7.503  -3.876  1.00  0.00           H  
ATOM    438  N   MET A  26       8.111  -9.944   3.327  1.00  0.00           N  
ATOM    439  CA  MET A  26       9.158 -10.417   4.216  1.00  0.00           C  
ATOM    440  C   MET A  26      10.222 -11.199   3.440  1.00  0.00           C  
ATOM    441  O   MET A  26       9.901 -11.938   2.512  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.558 -11.284   5.321  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.592 -10.551   6.241  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.890 -11.624   7.509  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.826 -10.474   8.375  1.00  0.00           C  
ATOM    446  H   MET A  26       7.581 -10.662   2.877  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.602  -9.520   4.650  1.00  0.00           H  
ATOM    448  HB2 MET A  26       8.038 -12.107   4.830  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.391 -11.676   5.905  1.00  0.00           H  
ATOM    450  HG2 MET A  26       8.133  -9.736   6.722  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.786 -10.142   5.632  1.00  0.00           H  
ATOM    452  HE1 MET A  26       5.320 -10.990   9.192  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.427  -9.657   8.778  1.00  0.00           H  
ATOM    454  HE3 MET A  26       5.085 -10.073   7.685  1.00  0.00           H  
ATOM    455  N   MET A  27      11.468 -11.006   3.851  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.593 -11.564   3.118  1.00  0.00           C  
ATOM    457  C   MET A  27      12.347 -13.035   2.776  1.00  0.00           C  
ATOM    458  O   MET A  27      12.834 -13.531   1.761  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.877 -11.413   3.932  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.438  -9.999   3.964  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.834  -9.370   2.321  1.00  0.00           S  
ATOM    462  CE  MET A  27      16.212 -10.424   1.878  1.00  0.00           C  
ATOM    463  H   MET A  27      11.714 -10.480   4.667  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.664 -10.978   2.203  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.649 -11.737   4.947  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.614 -12.086   3.492  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.697  -9.348   4.427  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.344 -10.007   4.572  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.570 -10.158   0.883  1.00  0.00           H  
ATOM    470  HE2 MET A  27      17.018 -10.292   2.602  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.889 -11.465   1.881  1.00  0.00           H  
ATOM    472  N   SER A  28      11.589 -13.693   3.643  1.00  0.00           N  
ATOM    473  CA  SER A  28      11.115 -15.035   3.352  1.00  0.00           C  
ATOM    474  C   SER A  28      10.224 -15.018   2.108  1.00  0.00           C  
ATOM    475  O   SER A  28      10.650 -15.428   1.029  1.00  0.00           O  
ATOM    476  CB  SER A  28      10.365 -15.597   4.544  1.00  0.00           C  
ATOM    477  OG  SER A  28       9.881 -16.890   4.299  1.00  0.00           O  
ATOM    478  H   SER A  28      11.303 -13.325   4.526  1.00  0.00           H  
ATOM    479  HA  SER A  28      12.012 -15.627   3.172  1.00  0.00           H  
ATOM    480  HB2 SER A  28      11.042 -15.628   5.398  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.525 -14.941   4.770  1.00  0.00           H  
ATOM    482  HG  SER A  28       9.415 -17.209   5.076  1.00  0.00           H  
ATOM    483  N   ASP A  29       9.004 -14.539   2.300  1.00  0.00           N  
ATOM    484  CA  ASP A  29       8.014 -14.565   1.237  1.00  0.00           C  
ATOM    485  C   ASP A  29       8.123 -13.281   0.412  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.389 -12.323   0.650  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.603 -14.723   1.810  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.518 -14.923   0.761  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.846 -14.998  -0.400  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.393 -15.156   1.136  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.688 -14.139   3.160  1.00  0.00           H  
ATOM    492  HA  ASP A  29       8.244 -15.457   0.654  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.527 -15.504   2.566  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.477 -13.747   2.280  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.772 -15.313   0.421  1.00  0.00           H  
ATOM    496  N   LEU A  30       9.043 -13.304  -0.542  1.00  0.00           N  
ATOM    497  CA  LEU A  30       9.185 -12.198  -1.471  1.00  0.00           C  
ATOM    498  C   LEU A  30       8.088 -12.287  -2.535  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.778 -11.297  -3.195  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.578 -12.209  -2.114  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.651 -11.410  -1.362  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      11.116 -10.966  -0.007  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.897 -12.266  -1.196  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.682 -14.060  -0.683  1.00  0.00           H  
ATOM    505  HA  LEU A  30       9.044 -11.275  -0.908  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.793 -13.275  -2.053  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.541 -11.905  -3.160  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.913 -10.555  -1.985  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.885 -10.400   0.520  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      10.238 -10.337  -0.151  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.843 -11.841   0.582  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.659 -11.698  -0.662  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.650 -13.164  -0.629  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      13.279 -12.549  -2.177  1.00  0.00           H  
ATOM    515  N   THR A  31       7.535 -13.484  -2.668  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.592 -13.755  -3.741  1.00  0.00           C  
ATOM    517  C   THR A  31       5.264 -13.047  -3.477  1.00  0.00           C  
ATOM    518  O   THR A  31       4.690 -12.440  -4.380  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.343 -15.266  -3.909  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.578 -15.924  -4.222  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.339 -15.521  -5.023  1.00  0.00           C  
ATOM    522  H   THR A  31       7.719 -14.256  -2.061  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.998 -13.344  -4.666  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.956 -15.667  -2.973  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.420 -16.866  -4.326  1.00  0.00           H  
ATOM    526 HG21 THR A  31       5.176 -16.593  -5.125  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.397 -15.030  -4.781  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.727 -15.121  -5.959  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.811 -13.149  -2.235  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.509 -12.622  -1.869  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.663 -11.661  -0.688  1.00  0.00           C  
ATOM    532  O   ILE A  32       4.241 -12.020   0.337  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.519 -13.744  -1.503  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       2.236 -14.626  -2.721  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       1.227 -13.156  -0.956  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.560 -13.896  -3.860  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.319 -13.580  -1.489  1.00  0.00           H  
ATOM    538  HA  ILE A  32       3.129 -12.061  -2.724  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.973 -14.386  -0.749  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       3.192 -15.024  -3.062  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.600 -15.446  -2.387  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.540 -13.962  -0.702  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.443 -12.570  -0.064  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.771 -12.514  -1.710  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       1.392 -14.587  -4.686  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.603 -13.499  -3.520  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       2.193 -13.078  -4.196  1.00  0.00           H  
ATOM    548  N   PRO A  33       3.127 -10.426  -0.877  1.00  0.00           N  
ATOM    549  CA  PRO A  33       3.172  -9.422   0.173  1.00  0.00           C  
ATOM    550  C   PRO A  33       2.220  -9.780   1.316  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.296 -10.572   1.135  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.768  -8.125  -0.535  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.889  -8.571  -1.653  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.462  -9.885  -2.111  1.00  0.00           C  
ATOM    555  HA  PRO A  33       4.085  -9.386   0.578  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.233  -7.445   0.145  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.646  -7.580  -0.912  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.847  -8.689  -1.318  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.882  -7.837  -2.471  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.684 -10.575  -2.474  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.186  -9.761  -2.929  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.479  -9.182   2.469  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.855  -9.631   3.702  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.855  -8.575   4.177  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.169  -8.908   4.773  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.895  -9.896   4.807  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.930 -10.906   4.333  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.571  -8.600   5.226  1.00  0.00           C  
ATOM    569  H   VAL A  34       3.099  -8.404   2.567  1.00  0.00           H  
ATOM    570  HA  VAL A  34       1.315 -10.552   3.482  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.385 -10.287   5.688  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.657 -11.082   5.126  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       3.435 -11.843   4.080  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.442 -10.516   3.453  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.302  -8.806   6.008  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       4.074  -8.158   4.366  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.821  -7.905   5.606  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.184  -7.323   3.894  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.322  -6.219   4.276  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.482  -5.081   3.265  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.549  -4.911   2.680  1.00  0.00           O  
ATOM    582  CB  LYS A  35       0.648  -5.738   5.691  1.00  0.00           C  
ATOM    583  CG  LYS A  35       0.042  -6.588   6.800  1.00  0.00           C  
ATOM    584  CD  LYS A  35       0.015  -5.835   8.122  1.00  0.00           C  
ATOM    585  CE  LYS A  35      -1.132  -4.837   8.168  1.00  0.00           C  
ATOM    586  NZ  LYS A  35      -1.301  -4.245   9.524  1.00  0.00           N  
ATOM    587  H   LYS A  35       2.022  -7.060   3.414  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.707  -6.576   4.234  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       1.735  -5.739   5.787  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.279  -4.715   5.775  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -0.975  -6.856   6.514  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       0.639  -7.493   6.909  1.00  0.00           H  
ATOM    593  HD2 LYS A  35      -0.098  -6.558   8.931  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       0.960  -5.306   8.240  1.00  0.00           H  
ATOM    595  HE2 LYS A  35      -0.927  -4.046   7.449  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -2.048  -5.356   7.883  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -2.070  -3.591   9.511  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35      -1.493  -4.979  10.191  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35      -0.452  -3.763   9.788  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.597  -4.331   3.091  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.557  -3.143   2.254  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.269  -1.981   2.948  1.00  0.00           C  
ATOM    603  O   ARG A  36      -1.926  -2.171   3.970  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.220  -3.403   0.900  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.621  -4.636   0.223  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.350  -5.909   0.655  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.668  -5.990  -0.016  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.564  -6.979   0.190  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -4.709  -6.952  -0.464  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -3.291  -7.981   1.052  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.485  -4.522   3.510  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.505  -2.932   2.122  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.286  -3.571   1.057  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.094  -2.531   0.255  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.717  -4.525  -0.858  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.437  -4.716   0.474  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.753  -6.776   0.376  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.485  -5.912   1.736  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -2.909  -5.267  -0.663  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -5.386  -7.687  -0.318  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -4.908  -6.200  -1.108  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -3.959  -8.709   1.201  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -2.420  -7.994   1.545  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.110  -0.801   2.366  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -1.729   0.395   2.915  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.357   1.631   2.096  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.796   1.513   1.007  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.573  -0.654   1.536  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -2.812   0.274   2.927  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.411   0.530   3.949  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.685   2.789   2.648  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.426   4.046   1.966  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.197   4.694   2.605  1.00  0.00           C  
ATOM    634  O   CYS A  38       0.099   4.456   3.776  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.689   4.862   2.238  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.210   4.133   1.584  1.00  0.00           S  
ATOM    637  H   CYS A  38      -2.122   2.877   3.545  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.235   3.800   0.921  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -2.843   4.972   3.311  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.606   5.849   1.779  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.057   5.081   1.994  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.489   5.499   1.808  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.529   6.365   2.336  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.769   7.521   1.361  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.373   7.448   0.198  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.846   5.604   2.574  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.792   6.430   3.449  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.508   5.258   1.249  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.834   5.607   4.170  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.344   5.565   0.821  1.00  0.00           H  
ATOM    651  HA  ILE A  39       1.167   6.777   3.277  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.632   4.687   3.123  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.285   7.154   2.801  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       3.178   6.959   4.179  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.438   4.721   1.435  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.839   4.633   0.660  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.724   6.175   0.699  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.466   6.263   4.770  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.341   4.884   4.821  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.449   5.080   3.443  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.413   8.560   1.870  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.711   9.727   1.058  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.073   9.542   0.387  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.208   9.749  -0.819  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.695  11.001   1.908  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.564  10.936   3.156  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       4.025   9.866   3.481  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.889  11.972   3.685  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.729   8.612   2.817  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.894   9.791   0.339  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.936  11.902   1.344  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.644  11.023   2.199  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.470  11.855   4.440  1.00  0.00           H  
ATOM    674  N   VAL A  41       5.049   9.154   1.195  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.401   8.965   0.698  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.780   7.487   0.808  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.619   6.879   1.866  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.422   9.821   1.472  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.825   9.596   0.932  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       7.051  11.295   1.391  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.926   8.970   2.171  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.408   9.252  -0.352  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.389   9.545   2.527  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.533  10.209   1.490  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.092   8.545   1.039  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.859   9.873  -0.122  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.782  11.885   1.943  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.044  11.609   0.347  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       6.062  11.445   1.823  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.273   6.952  -0.298  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.542   5.526  -0.383  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.732   5.207   0.524  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.810   5.777   0.365  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.790   5.084  -1.827  1.00  0.00           C  
ATOM    695  SG  CYS A  42       7.986   3.279  -2.053  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.490   7.473  -1.123  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.644   5.017  -0.035  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       6.945   5.413  -2.431  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.688   5.581  -2.195  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.170   3.287  -3.376  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.491   4.271   1.480  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.518   3.896   2.438  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.593   3.030   1.780  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.281   2.160   0.967  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.750   3.142   3.528  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.560   2.584   2.826  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.204   3.600   1.774  1.00  0.00           C  
ATOM    708  HA  PRO A  43       9.991   4.710   2.775  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.362   2.343   3.972  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.451   3.812   4.348  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.787   1.607   2.373  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.723   2.428   3.524  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.791   3.133   0.868  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.458   4.324   2.131  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.835   3.296   2.154  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.958   2.553   1.607  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.926   1.120   2.143  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.308   0.852   3.173  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.282   3.234   1.956  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.479   4.598   1.307  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.809   5.216   1.712  1.00  0.00           C  
ATOM    722  CE  LYS A  44      16.035   6.549   1.015  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.329   7.171   1.408  1.00  0.00           N  
ATOM    724  H   LYS A  44      12.081   4.003   2.817  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.831   2.520   0.525  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.310   3.341   3.040  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      15.081   2.562   1.637  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.451   4.472   0.223  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.665   5.250   1.618  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.806   5.366   2.793  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.609   4.527   1.445  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      16.028   6.378  -0.060  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.216   7.218   1.281  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.440   8.051   0.925  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.337   7.331   2.406  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      18.089   6.552   1.161  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.600   0.237   1.421  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.560  -1.177   1.745  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.396  -1.432   3.002  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.435  -0.805   3.200  1.00  0.00           O  
ATOM    741  CB  ASN A  45      14.045  -2.034   0.590  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.147  -1.988  -0.615  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.947  -1.712  -0.511  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.703  -2.338  -1.747  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.164   0.476   0.631  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.507  -1.410   1.889  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.085  -1.993   0.262  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.868  -2.967   1.124  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.166  -2.331  -2.591  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.665  -2.611  -1.769  1.00  0.00           H  
ATOM    751  N   SER A  46      13.906  -2.352   3.822  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.610  -2.722   5.036  1.00  0.00           C  
ATOM    753  C   SER A  46      15.194  -4.131   4.895  1.00  0.00           C  
ATOM    754  O   SER A  46      14.977  -4.796   3.885  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.679  -2.641   6.230  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.667  -3.609   6.175  1.00  0.00           O  
ATOM    757  H   SER A  46      13.047  -2.839   3.666  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.408  -1.986   5.143  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.263  -2.791   7.138  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.223  -1.653   6.251  1.00  0.00           H  
ATOM    761  HG  SER A  46      12.115  -3.450   5.406  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.922  -4.541   5.925  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.605  -5.821   5.891  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.591  -6.943   6.118  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.803  -8.074   5.682  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.718  -5.867   6.946  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.856  -4.858   6.738  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.826  -4.917   7.911  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.570  -5.159   5.429  1.00  0.00           C  
ATOM    770  H   LEU A  47      16.048  -4.014   6.764  1.00  0.00           H  
ATOM    771  HA  LEU A  47      17.034  -5.938   4.896  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      17.137  -5.599   7.827  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      18.120  -6.873   7.067  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.401  -3.871   6.651  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.630  -4.198   7.754  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.298  -4.676   8.832  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.246  -5.920   7.983  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.377  -4.441   5.283  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      19.983  -6.168   5.464  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.864  -5.084   4.603  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.508  -6.591   6.798  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.538  -7.585   7.225  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.389  -7.637   6.216  1.00  0.00           C  
ATOM    784  O   LEU A  48      11.998  -8.715   5.770  1.00  0.00           O  
ATOM    785  CB  LEU A  48      13.021  -7.263   8.632  1.00  0.00           C  
ATOM    786  CG  LEU A  48      14.084  -7.269   9.736  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.461  -6.861  11.065  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.706  -8.654   9.835  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.293  -5.651   7.055  1.00  0.00           H  
ATOM    790  HA  LEU A  48      14.041  -8.552   7.227  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.664  -6.248   8.461  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      12.180  -7.901   8.909  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.867  -6.572   9.437  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.224  -6.869  11.842  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      13.042  -5.859  10.978  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.671  -7.564  11.326  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.464  -8.656  10.620  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      13.934  -9.385  10.073  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      15.171  -8.913   8.884  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.881  -6.460   5.886  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.717  -6.362   5.021  1.00  0.00           C  
ATOM    802  C   VAL A  49      11.049  -5.467   3.826  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.827  -4.522   3.951  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.493  -5.801   5.768  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       9.050  -6.761   6.861  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.807  -4.434   6.356  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.246  -5.584   6.199  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.494  -7.365   4.655  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.679  -5.659   5.056  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       8.183  -6.348   7.378  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.785  -7.720   6.417  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.863  -6.901   7.573  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.932  -4.052   6.879  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.638  -4.523   7.056  1.00  0.00           H  
ATOM    815 HG23 VAL A  49      10.080  -3.746   5.554  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.442  -5.794   2.694  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.652  -5.021   1.482  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.414  -4.163   1.209  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.291  -4.585   1.481  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.949  -5.939   0.295  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.140  -5.212  -1.030  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.389  -6.191  -2.167  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.545  -5.469  -3.497  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.727  -6.417  -4.628  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.818  -6.568   2.598  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.499  -4.357   1.660  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.856  -6.493   0.539  1.00  0.00           H  
ATOM    828  HB3 LYS A  50      10.112  -6.633   0.210  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.241  -4.632  -1.239  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      11.992  -4.539  -0.936  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.298  -6.753  -1.949  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.544  -6.878  -2.225  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.652  -4.869  -3.667  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.414  -4.814  -3.430  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.827  -5.899  -5.490  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.556  -6.973  -4.472  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.923  -7.024  -4.692  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.663  -2.977   0.674  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.586  -2.039   0.405  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.458  -1.767  -1.097  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.432  -1.399  -1.749  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.818  -0.730   1.164  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.780  -0.879   2.669  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.939  -1.128   3.389  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.585  -0.768   3.363  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.909  -1.264   4.764  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.544  -0.901   4.738  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.708  -1.150   5.435  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.674  -1.284   6.803  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.576  -2.655   0.427  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.658  -2.478   0.766  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.795  -0.351   0.860  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       8.043  -0.033   0.847  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.883  -1.216   2.852  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.669  -0.571   2.806  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.827  -1.460   5.317  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.595  -0.811   5.266  1.00  0.00           H  
ATOM    858  HH  TYR A  51       7.791  -1.186   7.168  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.247  -1.962  -1.598  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.939  -1.592  -2.969  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.719  -0.667  -2.982  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.688  -0.985  -2.391  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.664  -2.827  -3.848  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.387  -2.407  -5.284  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.838  -3.792  -3.793  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.485  -2.359  -1.087  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.796  -1.047  -3.366  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.798  -3.359  -3.452  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.195  -3.292  -5.891  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.516  -1.753  -5.311  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.253  -1.877  -5.682  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.627  -4.659  -4.419  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.736  -3.292  -4.155  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       7.994  -4.118  -2.764  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.876   0.457  -3.665  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.814   1.447  -3.731  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.403   1.613  -5.197  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.147   1.232  -6.100  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.239   2.775  -3.103  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.151   2.622  -1.524  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.709   0.696  -4.165  1.00  0.00           H  
ATOM    882  HA  CYS A  53       3.986   1.058  -3.139  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.879   3.298  -3.815  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.350   3.383  -2.936  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.344   3.926  -1.305  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.221   2.180  -5.385  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.753   2.507  -6.723  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.666   3.576  -6.604  1.00  0.00           C  
ATOM    889  O   CYS A  54       0.932   3.614  -5.617  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.254   1.265  -7.463  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.226   0.133  -6.459  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.592   2.418  -4.647  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.614   2.888  -7.270  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.661   1.595  -8.316  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.115   0.712  -7.841  1.00  0.00           H  
ATOM    896  HG  CYS A  54       0.990  -0.778  -7.407  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.596   4.418  -7.623  1.00  0.00           N  
ATOM    898  CA  ASN A  55       0.924   5.699  -7.490  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.436   5.632  -8.186  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.912   6.630  -8.727  1.00  0.00           O  
ATOM    901  CB  ASN A  55       1.761   6.838  -8.046  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.062   6.706  -9.513  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       1.811   5.663 -10.128  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       2.670   7.728 -10.059  1.00  0.00           N  
ATOM    905  H   ASN A  55       1.987   4.237  -8.525  1.00  0.00           H  
ATOM    906  HA  ASN A  55       0.834   5.866  -6.417  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       1.510   7.875  -7.824  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       2.646   6.548  -7.480  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       2.901   7.710 -11.033  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       2.904   8.525  -9.503  1.00  0.00           H  
ATOM    911  N   THR A  56      -1.024   4.448  -8.154  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.343   4.249  -8.731  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.225   3.437  -7.780  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.746   2.919  -6.774  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.265   3.534 -10.092  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.595   2.276  -9.937  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.507   4.386 -11.099  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.616   3.632  -7.742  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.816   5.224  -8.853  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.276   3.355 -10.458  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.547   1.832 -10.787  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.462   3.865 -12.055  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -2.020   5.339 -11.228  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.496   4.565 -10.736  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.500   3.354  -8.135  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.493   2.801  -7.229  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.395   1.274  -7.243  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.249   0.668  -8.304  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.902   3.256  -7.619  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -7.188   4.726  -7.341  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.979   5.152  -6.230  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.460   5.443  -8.273  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.857   3.656  -9.020  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.259   3.226  -6.252  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -7.163   3.025  -8.652  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.497   2.637  -6.946  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.585   6.363  -8.029  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.479   0.697  -6.053  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.563  -0.748  -5.927  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.432  -1.417  -6.708  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.583  -2.538  -7.191  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -6.907  -1.267  -6.442  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -8.071  -0.628  -5.683  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.362  -0.695  -6.500  1.00  0.00           C  
ATOM    945  NE  ARG A  58     -10.155   0.538  -6.295  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -11.356   0.768  -6.869  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -11.977   1.905  -6.617  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -11.911  -0.149  -7.687  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.488   1.198  -5.188  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.469  -0.939  -4.858  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -6.999  -1.019  -7.499  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -6.947  -2.351  -6.331  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -8.218  -1.168  -4.746  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.833   0.411  -5.455  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.113  -0.789  -7.557  1.00  0.00           H  
ATOM    956  HD3 ARG A  58      -9.945  -1.567  -6.201  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -9.779   1.243  -5.696  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -12.875   2.088  -7.039  1.00  0.00           H  
ATOM    959 HH12 ARG A  58     -11.556   2.588  -6.003  1.00  0.00           H  
ATOM    960 HH21 ARG A  58     -12.801   0.029  -8.109  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.435  -1.007  -7.875  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.322  -0.698  -6.812  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.215  -1.145  -7.642  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.385  -2.148  -6.837  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.724  -3.012  -7.410  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.431   0.140  -7.905  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.658   0.860  -6.437  1.00  0.00           S  
ATOM    968  H   CYS A  59      -3.173   0.170  -6.342  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.655  -1.623  -8.517  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.622  -0.049  -8.610  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -2.092   0.910  -8.306  1.00  0.00           H  
ATOM    972  HG  CYS A  59      -0.093   1.917  -7.029  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.449  -2.000  -5.522  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.752  -2.912  -4.631  1.00  0.00           C  
ATOM    975  C   ASN A  60      -1.702  -4.037  -4.218  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.498  -5.195  -4.586  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.287  -2.196  -3.364  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.480  -1.690  -2.549  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.630  -1.906  -2.889  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.141  -1.008  -1.459  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -2.653  -3.796  -3.528  1.00  0.00           O  
ATOM    982  H   ASN A  60      -1.963  -1.273  -5.065  1.00  0.00           H  
ATOM    983  HA  ASN A  60       0.101  -3.276  -5.205  1.00  0.00           H  
ATOM    984  HB2 ASN A  60       0.287  -2.893  -2.754  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.357  -1.356  -3.630  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.176  -0.867  -1.238  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -1.851  -0.638  -0.862  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   0     -10.134  10.553  -0.943  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.793  10.401  -1.482  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.689   9.142  -2.346  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.705   8.577  -2.749  1.00  0.00           O  
ATOM      5  CB  MET A   0      -7.773  10.356  -0.346  1.00  0.00           C  
ATOM      6  CG  MET A   0      -7.739  11.607   0.519  1.00  0.00           C  
ATOM      7  SD  MET A   0      -7.198  13.069  -0.390  1.00  0.00           S  
ATOM      8  CE  MET A   0      -5.494  12.640  -0.733  1.00  0.00           C  
ATOM      9  H1  MET A   0     -10.276  10.571   0.046  1.00  0.00           H  
ATOM     10  H2  MET A   0     -10.672  11.367  -1.161  1.00  0.00           H  
ATOM     11  H   MET A   0     -10.825   9.853  -1.175  1.00  0.00           H  
ATOM     12  H3  MET A   0     -10.839   9.876  -1.158  1.00  0.00           H  
ATOM     13  HA  MET A   0      -8.624  11.286  -2.097  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -8.023   9.494   0.270  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -6.794  10.205  -0.804  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -8.742  11.779   0.908  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -7.054  11.428   1.348  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -5.021  13.448  -1.293  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -4.960  12.489   0.206  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -5.460  11.723  -1.322  1.00  0.00           H  
ATOM     21  N   LEU A   1      -7.453   8.739  -2.601  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -7.202   7.593  -3.460  1.00  0.00           C  
ATOM     23  C   LEU A   1      -7.528   6.309  -2.696  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.926   6.357  -1.532  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -5.747   7.592  -3.945  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -5.330   8.817  -4.766  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -3.834   8.771  -5.050  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -6.125   8.857  -6.062  1.00  0.00           C  
ATOM     29  H   LEU A   1      -6.634   9.179  -2.234  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.877   7.670  -4.311  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -5.239   7.596  -2.982  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -5.501   6.674  -4.480  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.595   9.702  -4.185  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -3.548   9.646  -5.634  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -3.285   8.768  -4.110  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.599   7.869  -5.613  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -5.828   9.730  -6.644  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -5.928   7.952  -6.638  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -7.189   8.918  -5.835  1.00  0.00           H  
ATOM     40  N   LYS A   2      -7.348   5.190  -3.381  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.656   3.897  -2.797  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.432   2.985  -2.907  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.736   2.997  -3.920  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.867   3.264  -3.484  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -10.094   4.164  -3.552  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -10.634   4.468  -2.163  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -11.918   5.284  -2.235  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -11.719   6.571  -2.954  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.997   5.158  -4.318  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.874   4.059  -1.740  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.557   2.996  -4.494  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.113   2.358  -2.930  1.00  0.00           H  
ATOM     53  HG2 LYS A   2      -9.813   5.094  -4.046  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -10.861   3.659  -4.138  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -10.830   3.525  -1.653  1.00  0.00           H  
ATOM     56  HD3 LYS A   2      -9.879   5.028  -1.612  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -12.671   4.691  -2.751  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -12.249   5.486  -1.217  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -12.591   7.081  -2.979  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -11.021   7.122  -2.474  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -11.412   6.385  -3.898  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.208   2.217  -1.850  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.198   1.173  -1.885  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.861  -0.147  -1.486  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.929  -0.152  -0.876  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -4.009   1.508  -0.984  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.142   3.065  -1.408  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.701   2.301  -0.984  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.830   1.128  -2.909  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.370   1.588   0.041  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.294   0.687  -1.030  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.216   3.017  -0.446  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.198  -1.237  -1.846  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.707  -2.561  -1.532  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.333  -2.917  -0.091  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.390  -2.358   0.465  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.190  -3.609  -2.500  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -5.797  -3.518  -3.873  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -6.862  -2.919  -4.064  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -5.169  -4.177  -4.813  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.331  -1.225  -2.344  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -6.784  -2.495  -1.679  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.120  -3.803  -2.594  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -5.661  -4.431  -1.962  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.517  -4.160  -5.751  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.343  -4.694  -4.594  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.092  -3.847   0.472  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -5.855  -4.280   1.837  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.016  -5.799   1.921  1.00  0.00           C  
ATOM     90  O   LYS A   5      -5.037  -6.537   1.828  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -6.812  -3.580   2.804  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -6.619  -3.959   4.266  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -7.627  -3.252   5.158  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -9.035  -3.782   4.934  1.00  0.00           C  
ATOM     95  NZ  LYS A   5     -10.006  -3.214   5.910  1.00  0.00           N  
ATOM     96  H   LYS A   5      -6.856  -4.300   0.010  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -4.824  -4.028   2.086  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -6.657  -2.507   2.684  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -7.824  -3.835   2.493  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.741  -5.039   4.362  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -5.609  -3.681   4.565  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -7.340  -3.410   6.200  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -7.601  -2.185   4.935  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -9.342  -3.520   3.922  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -9.012  -4.867   5.035  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5     -10.925  -3.592   5.726  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -9.722  -3.459   6.847  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5     -10.028  -2.209   5.815  1.00  0.00           H  
ATOM    109  N   LEU A   6      -7.259  -6.222   2.093  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -7.553  -7.635   2.264  1.00  0.00           C  
ATOM    111  C   LEU A   6      -7.973  -8.230   0.917  1.00  0.00           C  
ATOM    112  O   LEU A   6      -8.732  -7.609   0.172  1.00  0.00           O  
ATOM    113  CB  LEU A   6      -8.649  -7.836   3.319  1.00  0.00           C  
ATOM    114  CG  LEU A   6      -9.002  -9.297   3.622  1.00  0.00           C  
ATOM    115  CD1 LEU A   6      -7.821  -9.995   4.283  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -10.229  -9.348   4.520  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.057  -5.618   2.118  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -6.635  -8.123   2.584  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -8.151  -7.386   4.177  1.00  0.00           H  
ATOM    120  HB3 LEU A   6      -9.548  -7.268   3.081  1.00  0.00           H  
ATOM    121  HG  LEU A   6      -9.263  -9.771   2.675  1.00  0.00           H  
ATOM    122 HD11 LEU A   6      -8.082 -11.032   4.494  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -6.961  -9.967   3.613  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -7.573  -9.487   5.213  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -10.481 -10.387   4.735  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -10.019  -8.825   5.454  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -11.069  -8.868   4.018  1.00  0.00           H  
ATOM    128  N   VAL A   7      -7.464  -9.420   0.647  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -7.847 -10.144  -0.554  1.00  0.00           C  
ATOM    130  C   VAL A   7      -9.341 -10.471  -0.493  1.00  0.00           C  
ATOM    131  O   VAL A   7      -9.907 -10.599   0.591  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -7.037 -11.442  -0.726  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -5.554 -11.130  -0.869  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -7.272 -12.377   0.451  1.00  0.00           C  
ATOM    135  H   VAL A   7      -6.802  -9.891   1.231  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -7.666  -9.488  -1.405  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -7.386 -11.963  -1.618  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -4.997 -12.059  -0.990  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -5.399 -10.497  -1.743  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -5.205 -10.611   0.023  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -6.692 -13.289   0.313  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -6.960 -11.884   1.373  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -8.331 -12.626   0.512  1.00  0.00           H  
ATOM    144  N   PRO A   8      -9.951 -10.599  -1.701  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -9.197 -10.470  -2.936  1.00  0.00           C  
ATOM    146  C   PRO A   8      -9.054  -9.002  -3.340  1.00  0.00           C  
ATOM    147  O   PRO A   8      -7.982  -8.575  -3.768  1.00  0.00           O  
ATOM    148  CB  PRO A   8     -10.012 -11.276  -3.954  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -11.426 -11.111  -3.511  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -11.365 -11.016  -2.010  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -8.267 -10.813  -2.813  1.00  0.00           H  
ATOM    152  HB2 PRO A   8      -9.869 -10.896  -4.976  1.00  0.00           H  
ATOM    153  HB3 PRO A   8      -9.717 -12.335  -3.959  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -11.878 -10.208  -3.947  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -12.044 -11.964  -3.829  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.079 -10.280  -1.611  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -11.588 -11.977  -1.522  1.00  0.00           H  
ATOM    158  N   ILE A   9     -10.148  -8.270  -3.191  1.00  0.00           N  
ATOM    159  CA  ILE A   9     -10.266  -6.964  -3.816  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.389  -5.893  -2.729  1.00  0.00           C  
ATOM    161  O   ILE A   9     -10.183  -4.710  -2.992  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -11.417  -6.953  -4.824  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -11.214  -8.022  -5.898  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -11.603  -5.560  -5.430  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -9.911  -7.790  -6.666  1.00  0.00           C  
ATOM    166  H   ILE A   9     -10.944  -8.556  -2.657  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -9.346  -6.783  -4.374  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -12.338  -7.199  -4.295  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -11.169  -9.000  -5.418  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -12.055  -8.011  -6.591  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -12.518  -5.540  -6.019  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -11.668  -4.821  -4.630  1.00  0.00           H  
ATOM    173 HG23 ILE A   9     -10.753  -5.328  -6.070  1.00  0.00           H  
ATOM    174 HD11 ILE A   9     -10.019  -6.917  -7.311  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -9.099  -7.621  -5.960  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -9.686  -8.665  -7.274  1.00  0.00           H  
ATOM    177  N   ALA A  10     -10.728  -6.348  -1.531  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -11.015  -5.435  -0.439  1.00  0.00           C  
ATOM    179  C   ALA A  10      -9.956  -4.330  -0.410  1.00  0.00           C  
ATOM    180  O   ALA A  10      -8.762  -4.606  -0.506  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.078  -6.215   0.877  1.00  0.00           C  
ATOM    182  H   ALA A  10     -10.806  -7.317  -1.303  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -11.991  -4.988  -0.629  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -11.974  -5.931   1.426  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -11.105  -7.284   0.663  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -10.196  -5.987   1.476  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.434  -3.101  -0.278  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.559  -1.944  -0.375  1.00  0.00           C  
ATOM    189  C   TYR A  11      -9.831  -0.956   0.764  1.00  0.00           C  
ATOM    190  O   TYR A  11     -10.852  -1.053   1.443  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.736  -1.255  -1.730  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -11.125  -0.699  -1.958  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.422   0.622  -1.658  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -12.134  -1.497  -2.476  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.688   1.134  -1.863  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -13.403  -0.995  -2.688  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.677   0.321  -2.380  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.939   0.827  -2.589  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.398  -2.890  -0.109  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.531  -2.294  -0.306  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -9.008  -0.444  -1.776  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.509  -1.993  -2.498  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.635   1.258  -1.250  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.911  -2.536  -2.717  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -12.907   2.175  -1.622  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -14.183  -1.639  -3.095  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -15.019   1.751  -2.341  1.00  0.00           H  
ATOM    208  N   LYS A  12      -8.897  -0.033   0.936  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.004   0.948   2.002  1.00  0.00           C  
ATOM    210  C   LYS A  12      -8.925   2.355   1.404  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.279   2.563   0.379  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -7.906   0.741   3.046  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -6.570   0.289   2.472  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -5.604  -0.119   3.575  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -5.166   1.083   4.401  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -4.233   0.697   5.494  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.081   0.051   0.366  1.00  0.00           H  
ATOM    218  HA  LYS A  12      -9.983   0.824   2.463  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -7.775   1.691   3.564  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -8.271  -0.009   3.749  1.00  0.00           H  
ATOM    221  HG2 LYS A  12      -6.747  -0.561   1.812  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -6.142   1.111   1.900  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -6.101  -0.842   4.222  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -4.730  -0.582   3.118  1.00  0.00           H  
ATOM    225  HE2 LYS A  12      -4.673   1.792   3.737  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -6.055   1.546   4.828  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -3.969   1.521   6.017  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -4.691   0.040   6.110  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -3.410   0.269   5.098  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.593   3.285   2.072  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.563   4.675   1.650  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.327   5.379   2.213  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.108   5.380   3.422  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.831   5.429   2.097  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -11.988   4.803   1.525  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.772   6.882   1.651  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.143   3.101   2.887  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.478   4.701   0.563  1.00  0.00           H  
ATOM    239  HB  THR A  13     -10.905   5.386   3.183  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.776   5.275   1.805  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.675   7.398   1.976  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.899   7.363   2.093  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.699   6.925   0.564  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.555   5.960   1.309  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.288   6.567   1.686  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.583   7.816   2.517  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.573   8.505   2.279  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.426   6.884   0.461  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.787   5.418  -0.428  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.779   6.023   0.337  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.751   5.824   2.279  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -6.029   7.467  -0.233  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.582   7.496   0.779  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -4.123   6.070  -1.387  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.680   8.078   3.501  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -5.783   9.280   4.310  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.357  10.514   3.514  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.585  10.410   2.563  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -4.858   9.007   5.500  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -3.785   8.134   4.944  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.471   7.256   3.931  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -6.734   9.441   4.574  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -4.440   9.940   5.907  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -5.392   8.507   6.320  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -2.989   8.730   4.475  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -3.313   7.531   5.734  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -3.824   7.030   3.070  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -4.784   6.293   4.359  1.00  0.00           H  
ATOM    269  N   GLU A  16      -5.878  11.659   3.932  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.524  12.919   3.302  1.00  0.00           C  
ATOM    271  C   GLU A  16      -4.011  13.139   3.369  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.397  12.939   4.416  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.265  14.080   3.968  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -5.990  15.441   3.343  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.790  16.522   4.016  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.537  16.212   4.913  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.573  17.671   3.711  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.531  11.733   4.685  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.837  12.821   2.262  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.330  13.859   3.900  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -5.961  14.094   5.014  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.936  15.716   3.348  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -6.330  15.325   2.315  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -7.097  18.308   4.202  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.453  13.547   2.239  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -2.031  13.839   2.170  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.256  12.653   1.593  1.00  0.00           C  
ATOM    288  O   GLY A  17      -0.139  12.816   1.104  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.953  13.678   1.383  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.868  14.722   1.549  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.655  14.075   3.164  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.877  11.486   1.671  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.277  10.281   1.126  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.779  10.067  -0.304  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.895  10.465  -0.637  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.600   9.069   2.001  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -0.861   9.039   3.332  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -1.114  10.306   4.134  1.00  0.00           C  
ATOM    299  CE  LYS A  18       0.166  11.104   4.330  1.00  0.00           C  
ATOM    300  NZ  LYS A  18       0.052  12.075   5.453  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.773  11.358   2.096  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.199  10.439   1.092  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.675   9.083   2.183  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -1.343   8.180   1.424  1.00  0.00           H  
ATOM    305  HG2 LYS A  18      -1.205   8.173   3.900  1.00  0.00           H  
ATOM    306  HG3 LYS A  18       0.206   8.942   3.134  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -1.845  10.915   3.599  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -1.519  10.027   5.107  1.00  0.00           H  
ATOM    309  HE2 LYS A  18       0.976  10.406   4.535  1.00  0.00           H  
ATOM    310  HE3 LYS A  18       0.377  11.643   3.406  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       0.919  12.582   5.549  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18      -0.699  12.724   5.263  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18      -0.144  11.576   6.309  1.00  0.00           H  
ATOM    314  N   ASN A  19      -0.935   9.438  -1.107  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.190   9.339  -2.534  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.874   7.919  -3.007  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.670   7.307  -3.720  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.394  10.363  -3.321  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.641  10.311  -4.804  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -0.257   9.352  -5.485  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -1.205  11.372  -5.320  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.089   9.003  -0.798  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.243   9.594  -2.653  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.354  11.406  -3.002  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.560   9.881  -3.108  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -1.400  11.408  -6.301  1.00  0.00           H  
ATOM    327 HD22 ASN A  19      -1.441  12.147  -4.735  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.287   7.437  -2.592  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.857   6.241  -3.189  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.290   5.005  -2.489  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.113   5.075  -1.329  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.388   6.270  -3.096  1.00  0.00           C  
ATOM    333  CG  LEU A  20       3.048   7.561  -3.596  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.552   7.499  -3.372  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.730   7.758  -5.071  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.836   7.848  -1.864  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.549   6.219  -4.234  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.502   6.185  -2.017  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.837   5.402  -3.579  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.599   8.388  -3.045  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       5.013   8.421  -3.730  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.758   7.381  -2.308  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.967   6.652  -3.917  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       3.199   8.676  -5.424  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       3.112   6.912  -5.641  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.651   7.827  -5.205  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.272   3.904  -3.222  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.163   2.636  -2.661  1.00  0.00           C  
ATOM    349  C   CYS A  21       1.047   1.702  -2.588  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.745   1.506  -3.581  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.309   2.023  -3.470  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -2.880   2.958  -3.403  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.550   3.866  -4.183  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.547   2.850  -1.665  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -0.992   1.960  -4.511  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.490   1.011  -3.105  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.596   2.154  -4.193  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.259   1.151  -1.401  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.418   0.308  -1.163  1.00  0.00           C  
ATOM    360  C   TYR A  22       1.996  -1.093  -0.720  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.879  -1.288  -0.244  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.331   0.944  -0.113  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.787   0.874   1.297  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.026  -0.232   2.099  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.035   1.915   1.822  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.531  -0.302   3.386  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.536   1.857   3.108  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       1.786   0.746   3.888  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.291   0.683   5.171  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.655   1.271  -0.613  1.00  0.00           H  
ATOM    371  HA  TYR A  22       2.977   0.234  -2.096  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.288   0.423  -0.158  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.470   1.987  -0.396  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.615  -1.056   1.697  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.842   2.789   1.201  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       2.726  -1.177   4.005  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       0.946   2.685   3.502  1.00  0.00           H  
ATOM    378  HH  TYR A  22       0.789   1.463   5.418  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.912  -2.036  -0.894  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.736  -3.364  -0.331  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.028  -3.790   0.370  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.116  -3.380  -0.024  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.351  -4.370  -1.417  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.378  -4.516  -2.532  1.00  0.00           C  
ATOM    385  CD  LYS A  23       2.932  -5.540  -3.565  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.464  -5.362  -3.925  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.022  -6.338  -4.958  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.760  -1.902  -1.408  1.00  0.00           H  
ATOM    389  HA  LYS A  23       1.943  -3.300   0.414  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.209  -5.333  -0.926  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.402  -4.036  -1.841  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.507  -3.545  -3.014  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.324  -4.831  -2.092  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.544  -5.419  -4.461  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.086  -6.537  -3.153  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.873  -5.498  -3.020  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.325  -4.349  -4.299  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.046  -6.185  -5.167  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.571  -6.211  -5.797  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.150  -7.277  -4.611  1.00  0.00           H  
ATOM    401  N   MET A  24       3.861  -4.608   1.399  1.00  0.00           N  
ATOM    402  CA  MET A  24       4.994  -5.054   2.192  1.00  0.00           C  
ATOM    403  C   MET A  24       5.248  -6.549   1.995  1.00  0.00           C  
ATOM    404  O   MET A  24       4.306  -7.341   1.947  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.757  -4.742   3.669  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.693  -3.257   3.996  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.286  -2.944   5.725  1.00  0.00           S  
ATOM    408  CE  MET A  24       5.626  -3.800   6.549  1.00  0.00           C  
ATOM    409  H   MET A  24       2.974  -4.964   1.691  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.848  -4.482   1.828  1.00  0.00           H  
ATOM    411  HB2 MET A  24       3.817  -5.216   3.945  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.574  -5.201   4.225  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.664  -2.818   3.772  1.00  0.00           H  
ATOM    414  HG3 MET A  24       3.932  -2.803   3.362  1.00  0.00           H  
ATOM    415  HE1 MET A  24       5.515  -3.698   7.628  1.00  0.00           H  
ATOM    416  HE2 MET A  24       5.603  -4.857   6.279  1.00  0.00           H  
ATOM    417  HE3 MET A  24       6.577  -3.367   6.239  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.523  -6.891   1.885  1.00  0.00           N  
ATOM    419  CA  PHE A  25       6.920  -8.288   1.813  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.735  -8.689   3.043  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.190  -7.833   3.799  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.720  -8.548   0.535  1.00  0.00           C  
ATOM    423  CG  PHE A  25       6.945  -8.300  -0.726  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.881  -7.030  -1.280  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.276  -9.335  -1.362  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       6.167  -6.801  -2.441  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       5.563  -9.109  -2.524  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.509  -7.840  -3.063  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.276  -6.235   1.844  1.00  0.00           H  
ATOM    430  HA  PHE A  25       6.007  -8.883   1.774  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.592  -7.897   0.499  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.043  -9.588   0.503  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       7.403  -6.209  -0.789  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       6.318 -10.339  -0.936  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       6.126  -5.797  -2.866  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       5.042  -9.932  -3.014  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       4.946  -7.659  -3.978  1.00  0.00           H  
ATOM    438  N   MET A  26       7.896  -9.995   3.207  1.00  0.00           N  
ATOM    439  CA  MET A  26       8.905 -10.517   4.112  1.00  0.00           C  
ATOM    440  C   MET A  26       9.951 -11.338   3.354  1.00  0.00           C  
ATOM    441  O   MET A  26       9.614 -12.078   2.432  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.246 -11.363   5.199  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.306 -10.591   6.115  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.548 -11.637   7.374  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.550 -10.438   8.253  1.00  0.00           C  
ATOM    446  H   MET A  26       7.353 -10.688   2.735  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.375  -9.642   4.563  1.00  0.00           H  
ATOM    448  HB2 MET A  26       7.694 -12.154   4.694  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.050 -11.801   5.791  1.00  0.00           H  
ATOM    450  HG2 MET A  26       7.877  -9.802   6.601  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.523 -10.147   5.500  1.00  0.00           H  
ATOM    452  HE1 MET A  26       5.017 -10.933   9.065  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.194  -9.658   8.662  1.00  0.00           H  
ATOM    454  HE3 MET A  26       4.830  -9.991   7.566  1.00  0.00           H  
ATOM    455  N   MET A  27      11.198 -11.179   3.773  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.311 -11.776   3.053  1.00  0.00           C  
ATOM    457  C   MET A  27      12.024 -13.240   2.718  1.00  0.00           C  
ATOM    458  O   MET A  27      12.471 -13.745   1.689  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.593 -11.658   3.875  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.194 -10.260   3.906  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.641  -9.659   2.264  1.00  0.00           S  
ATOM    462  CE  MET A  27      15.997 -10.756   1.860  1.00  0.00           C  
ATOM    463  H   MET A  27      11.452 -10.655   4.585  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.407 -11.197   2.134  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.348 -11.971   4.889  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.312 -12.354   3.443  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.462  -9.584   4.347  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.086 -10.288   4.531  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.382 -10.510   0.870  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.791 -10.640   2.599  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.643 -11.788   1.866  1.00  0.00           H  
ATOM    472  N   SER A  28      11.279 -13.882   3.607  1.00  0.00           N  
ATOM    473  CA  SER A  28      10.819 -15.238   3.358  1.00  0.00           C  
ATOM    474  C   SER A  28       9.862 -15.255   2.165  1.00  0.00           C  
ATOM    475  O   SER A  28      10.151 -15.869   1.139  1.00  0.00           O  
ATOM    476  CB  SER A  28      10.149 -15.803   4.596  1.00  0.00           C  
ATOM    477  OG  SER A  28       9.692 -17.113   4.396  1.00  0.00           O  
ATOM    478  H   SER A  28      10.991 -13.493   4.481  1.00  0.00           H  
ATOM    479  HA  SER A  28      11.720 -15.812   3.135  1.00  0.00           H  
ATOM    480  HB2 SER A  28      10.870 -15.801   5.413  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.304 -15.168   4.856  1.00  0.00           H  
ATOM    482  HG  SER A  28       9.277 -17.433   5.200  1.00  0.00           H  
ATOM    483  N   ASP A  29       8.739 -14.573   2.339  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.689 -14.590   1.333  1.00  0.00           C  
ATOM    485  C   ASP A  29       7.816 -13.348   0.450  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.130 -12.351   0.673  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.306 -14.651   1.986  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.155 -14.832   1.006  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.413 -14.947  -0.169  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.046 -15.011   1.449  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.540 -14.019   3.146  1.00  0.00           H  
ATOM    492  HA  ASP A  29       7.842 -15.514   0.778  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.231 -15.399   2.775  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.257 -13.653   2.424  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.379 -15.159   0.775  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.699 -13.447  -0.533  1.00  0.00           N  
ATOM    497  CA  LEU A  30       8.853 -12.383  -1.511  1.00  0.00           C  
ATOM    498  C   LEU A  30       7.726 -12.477  -2.542  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.433 -11.506  -3.237  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.226 -12.467  -2.189  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.352 -11.708  -1.477  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      10.874 -11.216  -0.118  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.563 -12.618  -1.325  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.300 -14.233  -0.667  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.756 -11.436  -0.982  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.394 -13.540  -2.116  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.177 -12.178  -3.238  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.640 -10.875  -2.120  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.680 -10.678   0.380  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      10.022 -10.549  -0.251  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.576 -12.068   0.492  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.364 -12.076  -0.820  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.289 -13.494  -0.738  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      12.906 -12.934  -2.311  1.00  0.00           H  
ATOM    515  N   THR A  31       7.127 -13.659  -2.610  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.161 -13.947  -3.656  1.00  0.00           C  
ATOM    517  C   THR A  31       4.857 -13.189  -3.402  1.00  0.00           C  
ATOM    518  O   THR A  31       4.289 -12.599  -4.320  1.00  0.00           O  
ATOM    519  CB  THR A  31       5.867 -15.456  -3.755  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.076 -16.162  -4.059  1.00  0.00           O  
ATOM    521  CG2 THR A  31       4.839 -15.728  -4.844  1.00  0.00           C  
ATOM    522  H   THR A  31       7.292 -14.407  -1.967  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.562 -13.586  -4.603  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.481 -15.805  -2.797  1.00  0.00           H  
ATOM    525  HG1 THR A  31       6.890 -17.103  -4.119  1.00  0.00           H  
ATOM    526 HG21 THR A  31       4.644 -16.799  -4.898  1.00  0.00           H  
ATOM    527 HG22 THR A  31       3.913 -15.201  -4.610  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.223 -15.380  -5.801  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.418 -13.232  -2.152  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.132 -12.663  -1.791  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.326 -11.653  -0.658  1.00  0.00           C  
ATOM    532  O   ILE A  32       3.888 -11.986   0.385  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.127 -13.745  -1.358  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       1.803 -14.674  -2.532  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       0.858 -13.106  -0.816  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.133 -13.977  -3.694  1.00  0.00           C  
ATOM    537  H   ILE A  32       4.926 -13.645  -1.396  1.00  0.00           H  
ATOM    538  HA  ILE A  32       2.752 -12.131  -2.663  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.581 -14.363  -0.584  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       2.742 -15.115  -2.863  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.148 -15.459  -2.153  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.157 -13.885  -0.515  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.101 -12.486   0.046  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.401 -12.488  -1.590  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       0.935 -14.700  -4.487  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.193 -13.537  -3.364  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       1.786 -13.194  -4.075  1.00  0.00           H  
ATOM    548  N   PRO A  33       2.837 -10.410  -0.905  1.00  0.00           N  
ATOM    549  CA  PRO A  33       2.923  -9.357   0.095  1.00  0.00           C  
ATOM    550  C   PRO A  33       1.940  -9.610   1.239  1.00  0.00           C  
ATOM    551  O   PRO A  33       0.960 -10.334   1.075  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.595  -8.078  -0.681  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.702  -8.532  -1.785  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.203  -9.899  -2.167  1.00  0.00           C  
ATOM    555  HA  PRO A  33       3.831  -9.350   0.512  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.093  -7.337  -0.042  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.505  -7.601  -1.075  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.653  -8.572  -1.456  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.745  -7.841  -2.640  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.389 -10.564  -2.494  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       2.934  -9.860  -2.987  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.234  -8.994   2.377  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.589  -9.373   3.621  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.757  -8.198   4.138  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.180  -8.388   4.912  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.610  -9.799   4.691  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.410 -11.003   4.216  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.540  -8.644   5.031  1.00  0.00           C  
ATOM    569  H   VAL A  34       2.900  -8.252   2.455  1.00  0.00           H  
ATOM    570  HA  VAL A  34       0.920 -10.207   3.405  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.078 -10.055   5.608  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.128 -11.290   4.985  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       2.734 -11.835   4.022  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       3.945 -10.746   3.300  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.255  -8.962   5.789  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       4.076  -8.334   4.132  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.956  -7.807   5.412  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.131  -7.008   3.690  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.435  -5.801   4.104  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.368  -4.828   2.926  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.322  -4.706   2.161  1.00  0.00           O  
ATOM    582  CB  LYS A  35       1.132  -5.153   5.302  1.00  0.00           C  
ATOM    583  CG  LYS A  35       0.969  -5.913   6.611  1.00  0.00           C  
ATOM    584  CD  LYS A  35       1.462  -5.092   7.793  1.00  0.00           C  
ATOM    585  CE  LYS A  35       0.419  -4.078   8.238  1.00  0.00           C  
ATOM    586  NZ  LYS A  35       0.815  -3.385   9.493  1.00  0.00           N  
ATOM    587  H   LYS A  35       1.891  -6.863   3.057  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.579  -6.085   4.378  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       2.192  -5.081   5.054  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.717  -4.152   5.410  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -0.088  -6.147   6.746  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       1.540  -6.839   6.548  1.00  0.00           H  
ATOM    593  HD2 LYS A  35       1.685  -5.771   8.618  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       2.373  -4.570   7.497  1.00  0.00           H  
ATOM    595  HE2 LYS A  35       0.293  -3.344   7.442  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -0.523  -4.604   8.396  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35       0.098  -2.722   9.753  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35       0.930  -4.064  10.232  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35       1.687  -2.897   9.347  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.772  -4.162   2.815  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.932  -3.112   1.823  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.718  -1.938   2.413  1.00  0.00           C  
ATOM    603  O   ARG A  36      -2.557  -2.127   3.292  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.562  -3.628   0.537  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.819  -4.779  -0.121  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.244  -6.126   0.341  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.664  -6.397   0.183  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.244  -6.794  -0.966  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -2.541  -6.931  -2.068  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -4.546  -7.018  -0.962  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.575  -4.327   3.389  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.083  -2.816   1.565  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.574  -3.946   0.783  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.603  -2.786  -0.155  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.981  -4.728  -1.198  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.246  -4.672   0.091  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.702  -6.882  -0.227  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.007  -6.228   1.400  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -3.410  -6.337   0.863  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -1.549  -6.739  -2.058  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -2.995  -7.229  -2.919  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -5.076  -6.890  -0.110  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -5.007  -7.316  -1.809  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.416  -0.753   1.905  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -2.032   0.459   2.421  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.549   1.689   1.649  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.940   1.560   0.589  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.765  -0.612   1.160  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -3.115   0.381   2.344  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.794   0.571   3.478  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.838   2.853   2.212  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.537   4.105   1.541  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.356   4.764   2.257  1.00  0.00           C  
ATOM    634  O   CYS A  38      -0.147   4.542   3.449  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.820   4.919   1.719  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.305   4.131   1.053  1.00  0.00           S  
ATOM    637  H   CYS A  38      -2.269   2.948   3.110  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.275   3.853   0.512  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -3.016   5.087   2.778  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.731   5.878   1.209  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.179   5.089   1.376  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.381   5.564   1.501  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.374   6.444   2.092  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.705   7.566   1.105  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.421   7.455  -0.086  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.660   5.688   2.471  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.525   6.539   3.404  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.439   5.303   1.222  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.526   5.740   4.207  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.311   5.613   0.505  1.00  0.00           H  
ATOM    651  HA  ILE A  39       0.929   6.888   2.983  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.393   4.788   3.024  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.051   7.266   2.787  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       2.850   7.062   4.083  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.345   4.770   1.508  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.824   4.661   0.593  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.707   6.203   0.669  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.101   6.412   4.845  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.001   5.013   4.827  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.202   5.218   3.530  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.301   8.623   1.640  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.681   9.762   0.819  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.093   9.541   0.272  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.337   9.725  -0.919  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.609  11.062   1.623  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.371  11.032   2.941  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       3.784   9.968   3.340  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.672  12.082   3.455  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.522   8.709   2.609  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.931   9.810   0.028  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.907  11.942   1.052  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.539  11.104   1.823  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.187  11.985   4.259  1.00  0.00           H  
ATOM    674  N   VAL A  41       4.986   9.149   1.170  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.375   8.933   0.798  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.711   7.448   0.941  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.474   6.851   1.990  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.338   9.770   1.661  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.780   9.514   1.250  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       7.008  11.250   1.545  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.774   8.979   2.131  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.483   9.219  -0.249  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.204   9.496   2.708  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.448  10.113   1.870  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.014   8.458   1.381  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.915   9.788   0.203  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.697  11.827   2.161  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.102  11.563   0.505  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       5.987  11.424   1.886  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.258   6.893  -0.131  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.494   5.461  -0.193  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.617   5.114   0.785  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.717   5.661   0.693  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.816   5.000  -1.617  1.00  0.00           C  
ATOM    695  SG  CYS A  42       7.976   3.188  -1.823  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.538   7.402  -0.945  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.562   4.975   0.101  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       7.018   5.347  -2.273  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.746   5.471  -1.932  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.239   3.183  -3.132  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.295   4.186   1.726  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.262   3.772   2.729  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.385   2.945   2.101  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.134   2.099   1.243  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.433   2.960   3.730  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.275   2.462   2.936  1.00  0.00           C  
ATOM    707  CD  PRO A  43       6.980   3.548   1.936  1.00  0.00           C  
ATOM    708  HA  PRO A  43       9.704   4.571   3.136  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.015   2.126   4.151  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.101   3.580   4.575  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.514   1.515   2.431  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.403   2.272   3.580  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.581   3.149   0.993  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.245   4.274   2.314  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.600   3.219   2.551  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.767   2.531   2.024  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.746   1.073   2.489  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.107   0.745   3.488  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.055   3.224   2.469  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.249   4.622   1.896  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.546   5.247   2.389  1.00  0.00           C  
ATOM    722  CE  LYS A  44      15.765   6.622   1.776  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.029   7.248   2.253  1.00  0.00           N  
ATOM    724  H   LYS A  44      11.795   3.897   3.261  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.693   2.547   0.937  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.029   3.279   3.558  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      14.885   2.587   2.159  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.270   4.550   0.808  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.408   5.241   2.204  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.498   5.336   3.476  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.373   4.592   2.115  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      15.801   6.512   0.694  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      14.922   7.256   2.049  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.136   8.157   1.824  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      16.995   7.351   3.257  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      17.811   6.662   2.001  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.452   0.238   1.744  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.427  -1.193   1.994  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.249  -1.501   3.247  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.275  -0.868   3.491  1.00  0.00           O  
ATOM    741  CB  ASN A  45      13.938  -1.985   0.804  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.051  -1.894  -0.408  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.845  -1.642  -0.302  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.624  -2.182  -1.549  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.031   0.522   0.979  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.374  -1.445   2.114  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      14.981  -1.911   0.490  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.771  -2.945   1.290  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.095  -2.143  -2.397  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.589  -2.439  -1.573  1.00  0.00           H  
ATOM    751  N   SER A  46      13.768  -2.474   4.008  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.471  -2.907   5.202  1.00  0.00           C  
ATOM    753  C   SER A  46      15.039  -4.313   4.996  1.00  0.00           C  
ATOM    754  O   SER A  46      14.819  -4.928   3.955  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.544  -2.869   6.402  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.524  -3.826   6.308  1.00  0.00           O  
ATOM    757  H   SER A  46      12.916  -2.961   3.821  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.277  -2.185   5.341  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.129  -3.061   7.300  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.096  -1.879   6.465  1.00  0.00           H  
ATOM    761  HG  SER A  46      11.972  -3.631   5.548  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.759  -4.781   6.005  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.420  -6.071   5.920  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.383  -7.184   6.097  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.565  -8.291   5.596  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.529  -6.180   6.972  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.686  -5.187   6.808  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.652  -5.310   7.978  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.400  -5.451   5.490  1.00  0.00           C  
ATOM    770  H   LEU A  47      15.895  -4.294   6.868  1.00  0.00           H  
ATOM    771  HA  LEU A  47      16.847  -6.154   4.919  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      16.952  -5.937   7.863  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      17.911  -7.198   7.054  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.251  -4.189   6.757  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.470  -4.600   7.852  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.126  -5.094   8.908  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.052  -6.322   8.014  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.222  -4.743   5.374  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      19.792  -6.468   5.486  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.698  -5.329   4.665  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.321  -6.848   6.814  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.338  -7.844   7.205  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.187  -7.839   6.196  1.00  0.00           C  
ATOM    784  O   LEU A  48      11.777  -8.894   5.711  1.00  0.00           O  
ATOM    785  CB  LEU A  48      12.826  -7.569   8.624  1.00  0.00           C  
ATOM    786  CG  LEU A  48      13.892  -7.633   9.726  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.277  -7.264  11.069  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.491  -9.031   9.773  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.127  -5.918   7.127  1.00  0.00           H  
ATOM    790  HA  LEU A  48      13.826  -8.817   7.166  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.484  -6.544   8.494  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      11.978  -8.206   8.877  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.685  -6.938   9.448  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.041  -7.312  11.844  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      12.874  -6.253  11.019  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.475  -7.963  11.306  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.250  -9.073  10.556  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      13.707  -9.757   9.985  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      14.950  -9.263   8.812  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.695  -6.642   5.911  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.540  -6.493   5.042  1.00  0.00           C  
ATOM    802  C   VAL A  49      10.898  -5.565   3.880  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.687  -4.634   4.043  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.321  -5.935   5.797  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       8.854  -6.920   6.859  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.654  -4.591   6.428  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.073  -5.785   6.263  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.301  -7.480   4.642  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.513  -5.759   5.086  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       7.992  -6.509   7.383  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.576  -7.861   6.385  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.660  -7.095   7.571  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.780  -4.210   6.957  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.479  -4.715   7.130  1.00  0.00           H  
ATOM    815 HG23 VAL A  49       9.942  -3.885   5.650  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.303  -5.851   2.731  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.536  -5.042   1.547  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.304  -4.177   1.274  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.177  -4.600   1.519  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.858  -5.924   0.339  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.091  -5.157  -0.956  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.373  -6.101  -2.116  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.575  -5.336  -3.416  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.771  -6.250  -4.574  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.672  -6.614   2.603  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.380  -4.386   1.759  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.753  -6.493   0.589  1.00  0.00           H  
ATOM    828  HB3 LYS A  50      10.018  -6.607   0.209  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.199  -4.567  -1.175  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      11.941  -4.490  -0.816  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.272  -6.674  -1.887  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.528  -6.780  -2.223  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.696  -4.716  -3.588  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.451  -4.699  -3.304  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.901  -5.706  -5.414  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.587  -6.825  -4.415  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.959  -6.841  -4.678  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.563  -2.979   0.768  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.491  -2.041   0.483  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.419  -1.729  -1.013  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.405  -1.304  -1.610  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.687  -0.752   1.285  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.613  -0.945   2.783  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.756  -1.212   3.524  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.403  -0.857   3.453  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.694  -1.389   4.893  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.329  -1.031   4.821  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.477  -1.298   5.538  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.410  -1.472   6.902  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.483  -2.649   0.555  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.553  -2.496   0.799  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.666  -0.350   1.017  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       7.910  -0.055   0.969  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.713  -1.282   3.008  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.498  -0.647   2.880  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.600  -1.598   5.462  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.367  -0.960   5.329  1.00  0.00           H  
ATOM    858  HH  TYR A  51       9.265  -1.651   7.300  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.240  -1.955  -1.576  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.994  -1.599  -2.963  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.785  -0.663  -3.037  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.720  -0.974  -2.505  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.745  -2.842  -3.837  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.532  -2.436  -5.289  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.908  -3.816  -3.724  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.465  -2.370  -1.101  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.873  -1.068  -3.328  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.859  -3.361  -3.472  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.358  -3.327  -5.893  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.668  -1.776  -5.359  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.418  -1.918  -5.656  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.716  -4.688  -4.348  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.825  -3.327  -4.054  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       8.019  -4.130  -2.685  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.992   0.464  -3.699  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.942   1.464  -3.825  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.639   1.657  -5.313  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.444   1.288  -6.166  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.327   2.777  -3.143  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.077   2.591  -1.483  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.855   0.702  -4.147  1.00  0.00           H  
ATOM    882  HA  CYS A  53       4.072   1.068  -3.301  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       6.044   3.293  -3.784  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.438   3.400  -3.058  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.272   3.889  -1.232  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.479   2.238  -5.577  1.00  0.00           N  
ATOM    887  CA  CYS A  54       3.101   2.574  -6.939  1.00  0.00           C  
ATOM    888  C   CYS A  54       2.009   3.643  -6.885  1.00  0.00           C  
ATOM    889  O   CYS A  54       1.226   3.690  -5.937  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.654   1.339  -7.722  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.561   0.197  -6.799  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.801   2.477  -4.879  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.998   2.959  -7.424  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       2.121   1.678  -8.611  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.538   0.790  -8.046  1.00  0.00           H  
ATOM    896  HG  CYS A  54       1.390  -0.705  -7.769  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.990   4.477  -7.916  1.00  0.00           N  
ATOM    898  CA  ASN A  55       1.406   5.801  -7.795  1.00  0.00           C  
ATOM    899  C   ASN A  55       0.048   5.822  -8.498  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.342   6.836  -9.075  1.00  0.00           O  
ATOM    901  CB  ASN A  55       2.321   6.874  -8.354  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.611   6.719  -9.822  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       2.286   5.695 -10.433  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       3.289   7.695 -10.369  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.361   4.259  -8.817  1.00  0.00           H  
ATOM    906  HA  ASN A  55       1.323   5.982  -6.723  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       2.147   7.928  -8.133  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       3.185   6.522  -7.788  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       3.517   7.659 -11.343  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       3.579   8.474  -9.816  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.637   4.688  -8.430  1.00  0.00           N  
ATOM    912  CA  THR A  56      -1.996   4.603  -8.934  1.00  0.00           C  
ATOM    913  C   THR A  56      -2.888   3.856  -7.940  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.399   3.303  -6.956  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.050   3.897 -10.302  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.487   2.584 -10.187  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.273   4.689 -11.342  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.276   3.841  -8.039  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.394   5.615  -9.022  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.091   3.810 -10.615  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.522   2.146 -11.042  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.323   4.175 -12.301  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.706   5.684 -11.439  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.233   4.776 -11.030  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.180   3.863  -8.232  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.160   3.331  -7.300  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.083   1.801  -7.304  1.00  0.00           C  
ATOM    928  O   ASP A  57      -4.991   1.185  -8.365  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.571   3.803  -7.664  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -6.850   5.262  -7.333  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.681   5.637  -6.196  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.076   6.025  -8.243  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.558   4.225  -9.082  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -4.898   3.758  -6.332  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -6.840   3.609  -8.702  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.162   3.163  -7.008  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.200   6.935  -7.963  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.122   1.236  -6.109  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.236  -0.206  -5.965  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.192  -0.909  -6.834  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.429  -2.010  -7.328  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -6.645  -0.705  -6.254  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -7.725  -0.132  -5.350  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.075  -0.082  -5.965  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.262   0.996  -6.923  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.292   1.080  -7.788  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -11.207   0.138  -7.847  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -10.345   2.126  -8.594  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.077   1.744  -5.247  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.059  -0.396  -4.907  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -6.867  -0.445  -7.288  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -6.626  -1.789  -6.147  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -7.787  -0.746  -4.452  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.442   0.885  -5.076  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.260  -1.020  -6.489  1.00  0.00           H  
ATOM    956  HD3 ARG A  58      -9.818   0.047  -5.179  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.691   1.813  -7.093  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -11.142  -0.663  -7.235  1.00  0.00           H  
ATOM    959 HH12 ARG A  58     -11.971   0.220  -8.502  1.00  0.00           H  
ATOM    960 HH21 ARG A  58      -9.624   2.833  -8.549  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.105   2.214  -9.253  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.056  -0.244  -6.993  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.013  -0.746  -7.871  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.237  -1.832  -7.123  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.577  -2.666  -7.740  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.143   0.486  -8.123  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.250   1.083  -6.668  1.00  0.00           S  
ATOM    968  H   CYS A  59      -2.846   0.619  -6.538  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.512  -1.160  -8.747  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.383   0.264  -8.873  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -1.758   1.319  -8.462  1.00  0.00           H  
ATOM    972  HG  CYS A  59       0.369   2.116  -7.246  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.341  -1.785  -5.802  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.767  -2.828  -4.971  1.00  0.00           C  
ATOM    975  C   ASN A  60      -1.795  -3.944  -4.776  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.488  -4.982  -4.192  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.391  -2.287  -3.590  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.610  -1.684  -2.886  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.739  -1.808  -3.332  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.321  -1.032  -1.765  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -2.911  -3.812  -5.195  1.00  0.00           O  
ATOM    982  H   ASN A  60      -1.807  -1.054  -5.305  1.00  0.00           H  
ATOM    983  HA  ASN A  60       0.121  -3.166  -5.507  1.00  0.00           H  
ATOM    984  HB2 ASN A  60       0.001  -3.103  -2.984  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.385  -1.526  -3.691  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.372  -0.968  -1.453  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -2.050  -0.604  -1.232  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   0      -7.568  11.148  -2.963  1.00  0.00           N  
ATOM      2  CA  MET A   0      -7.449  10.134  -1.928  1.00  0.00           C  
ATOM      3  C   MET A   0      -7.541   8.729  -2.525  1.00  0.00           C  
ATOM      4  O   MET A   0      -8.632   8.182  -2.667  1.00  0.00           O  
ATOM      5  CB  MET A   0      -8.530  10.335  -0.867  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.411  11.635  -0.085  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.817  11.920   1.008  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.530  10.675   2.262  1.00  0.00           C  
ATOM      9  H1  MET A   0      -8.311  11.816  -2.925  1.00  0.00           H  
ATOM     10  H2  MET A   0      -6.823  11.799  -3.114  1.00  0.00           H  
ATOM     11  H   MET A   0      -7.695  10.845  -3.918  1.00  0.00           H  
ATOM     12  H3  MET A   0      -7.692  10.877  -3.918  1.00  0.00           H  
ATOM     13  HA  MET A   0      -6.465  10.284  -1.482  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -9.489  10.308  -1.383  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -8.462   9.490  -0.180  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -7.499  11.591   0.509  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -8.341  12.455  -0.799  1.00  0.00           H  
ATOM     18  HE1 MET A   0     -10.319  10.725   3.012  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -9.529   9.687   1.800  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -8.565  10.855   2.737  1.00  0.00           H  
ATOM     21  N   LEU A   1      -6.380   8.184  -2.859  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -6.321   6.976  -3.665  1.00  0.00           C  
ATOM     23  C   LEU A   1      -6.831   5.794  -2.839  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.203   5.955  -1.678  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -4.892   6.726  -4.159  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -4.544   7.374  -5.505  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -4.280   8.862  -5.315  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -3.327   6.683  -6.103  1.00  0.00           C  
ATOM     29  H   LEU A   1      -5.491   8.554  -2.586  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -6.990   7.119  -4.513  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -4.339   7.212  -3.356  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -4.650   5.664  -4.175  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.387   7.204  -6.174  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -4.033   9.313  -6.277  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -5.171   9.340  -4.909  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.447   8.999  -4.627  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -3.081   7.145  -7.060  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -2.480   6.782  -5.423  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -3.547   5.626  -6.256  1.00  0.00           H  
ATOM     40  N   LYS A   2      -6.833   4.629  -3.473  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.260   3.413  -2.801  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.126   2.388  -2.843  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.415   2.285  -3.841  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.525   2.848  -3.450  1.00  0.00           C  
ATOM     45  CG  LYS A   2      -9.636   3.870  -3.656  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -10.133   4.423  -2.329  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -11.308   5.369  -2.528  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -10.923   6.579  -3.303  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.552   4.511  -4.423  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.459   3.667  -1.760  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.231   2.432  -4.413  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -8.886   2.047  -2.804  1.00  0.00           H  
ATOM     53  HG2 LYS A   2      -9.247   4.685  -4.267  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -10.460   3.385  -4.179  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -10.441   3.588  -1.698  1.00  0.00           H  
ATOM     56  HD3 LYS A   2      -9.314   4.958  -1.848  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -12.093   4.832  -3.058  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -11.674   5.669  -1.546  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -11.728   7.179  -3.412  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -10.196   7.078  -2.811  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -10.584   6.302  -4.214  1.00  0.00           H  
ATOM     62  N   CYS A   3      -5.991   1.656  -1.746  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.068   0.534  -1.703  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.865  -0.731  -1.374  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.867  -0.667  -0.664  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -4.117   0.903  -0.565  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.329   2.522  -0.741  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.497   1.820  -0.901  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.619   0.461  -2.695  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.655   0.930   0.383  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.305   0.178  -0.503  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.606   2.495   0.382  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.389  -1.846  -1.906  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -6.030  -3.125  -1.658  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.466  -3.735  -0.371  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.271  -3.633  -0.106  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.863  -4.077  -2.827  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -6.334  -3.513  -4.140  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -7.451  -2.996  -4.251  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -5.521  -3.684  -5.151  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.581  -1.885  -2.495  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -7.094  -2.901  -1.581  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.924  -4.611  -2.983  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -6.617  -4.771  -2.453  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.768  -3.335  -6.055  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.653  -4.164  -5.020  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.354  -4.355   0.390  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -5.946  -5.066   1.590  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.670  -6.412   1.651  1.00  0.00           C  
ATOM     90  O   LYS A   5      -6.126  -7.433   1.234  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -6.237  -4.237   2.842  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -5.506  -2.903   2.898  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -5.606  -2.274   4.279  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -5.109  -0.835   4.270  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -5.005  -0.274   5.645  1.00  0.00           N  
ATOM     96  H   LYS A   5      -7.338  -4.374   0.201  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -4.875  -5.252   1.509  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -7.314  -4.062   2.866  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -5.950  -4.844   3.701  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -4.457  -3.072   2.649  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -5.950  -2.233   2.160  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -6.649  -2.297   4.597  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -5.004  -2.860   4.972  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -4.130  -0.814   3.794  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -5.809  -0.236   3.686  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5      -4.674   0.679   5.595  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -5.913  -0.292   6.087  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -4.356  -0.829   6.185  1.00  0.00           H  
ATOM    109  N   LEU A   6      -7.887  -6.369   2.173  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -8.692  -7.574   2.293  1.00  0.00           C  
ATOM    111  C   LEU A   6      -8.954  -8.148   0.899  1.00  0.00           C  
ATOM    112  O   LEU A   6      -9.431  -7.440   0.013  1.00  0.00           O  
ATOM    113  CB  LEU A   6     -10.009  -7.272   3.019  1.00  0.00           C  
ATOM    114  CG  LEU A   6     -10.939  -8.477   3.213  1.00  0.00           C  
ATOM    115  CD1 LEU A   6     -10.282  -9.502   4.127  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -12.265  -8.009   3.792  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.323  -5.535   2.509  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -8.110  -8.299   2.862  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -9.610  -6.950   3.981  1.00  0.00           H  
ATOM    120  HB3 LEU A   6     -10.548  -6.447   2.553  1.00  0.00           H  
ATOM    121  HG  LEU A   6     -11.136  -8.895   2.226  1.00  0.00           H  
ATOM    122 HD11 LEU A   6     -10.948 -10.354   4.259  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -9.346  -9.840   3.682  1.00  0.00           H  
ATOM    124 HD13 LEU A   6     -10.079  -9.048   5.097  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -12.925  -8.866   3.929  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -12.092  -7.526   4.755  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -12.731  -7.298   3.109  1.00  0.00           H  
ATOM    128  N   VAL A   7      -8.633  -9.424   0.750  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -8.809 -10.095  -0.526  1.00  0.00           C  
ATOM    130  C   VAL A   7     -10.304 -10.237  -0.823  1.00  0.00           C  
ATOM    131  O   VAL A   7     -11.123 -10.245   0.095  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -8.141 -11.482  -0.543  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -6.640 -11.353  -0.330  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -8.753 -12.381   0.521  1.00  0.00           C  
ATOM    135  H   VAL A   7      -8.260  -9.996   1.480  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -8.357  -9.467  -1.293  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -8.332 -11.956  -1.506  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -6.184 -12.344  -0.345  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -6.210 -10.745  -1.126  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -6.448 -10.881   0.633  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -8.270 -13.358   0.494  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -8.609 -11.931   1.502  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -9.819 -12.500   0.327  1.00  0.00           H  
ATOM    144  N   PRO A   8     -10.620 -10.345  -2.140  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -9.586 -10.343  -3.161  1.00  0.00           C  
ATOM    146  C   PRO A   8      -9.190  -8.913  -3.536  1.00  0.00           C  
ATOM    147  O   PRO A   8      -8.009  -8.621  -3.718  1.00  0.00           O  
ATOM    148  CB  PRO A   8     -10.220 -11.097  -4.334  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -11.670 -10.761  -4.251  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -11.961 -10.606  -2.782  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -8.755 -10.775  -2.815  1.00  0.00           H  
ATOM    152  HB2 PRO A   8      -9.792 -10.780  -5.296  1.00  0.00           H  
ATOM    153  HB3 PRO A   8     -10.058 -12.182  -4.251  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -11.895  -9.833  -4.799  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -12.289 -11.555  -4.695  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.653  -9.776  -2.579  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -12.411 -11.513  -2.350  1.00  0.00           H  
ATOM    158  N   ILE A   9     -10.199  -8.062  -3.642  1.00  0.00           N  
ATOM    159  CA  ILE A   9     -10.012  -6.750  -4.237  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.244  -5.674  -3.175  1.00  0.00           C  
ATOM    161  O   ILE A   9      -9.763  -4.549  -3.311  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -10.959  -6.519  -5.429  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -10.775  -7.617  -6.478  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -10.720  -5.148  -6.041  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -9.374  -7.698  -7.039  1.00  0.00           C  
ATOM    166  H   ILE A   9     -11.128  -8.255  -3.331  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -8.976  -6.689  -4.572  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -11.990  -6.586  -5.081  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -11.033  -8.565  -6.005  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -11.479  -7.413  -7.287  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -11.397  -5.000  -6.882  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -10.899  -4.378  -5.291  1.00  0.00           H  
ATOM    173 HG23 ILE A   9      -9.689  -5.080  -6.390  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -9.322  -8.499  -7.777  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -9.116  -6.751  -7.514  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -8.671  -7.902  -6.234  1.00  0.00           H  
ATOM    177  N   ALA A  10     -10.981  -6.058  -2.143  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -11.447  -5.095  -1.159  1.00  0.00           C  
ATOM    179  C   ALA A  10     -10.334  -4.091  -0.864  1.00  0.00           C  
ATOM    180  O   ALA A  10      -9.178  -4.475  -0.681  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.913  -5.833   0.096  1.00  0.00           C  
ATOM    182  H   ALA A  10     -11.258  -7.003  -1.973  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -12.297  -4.565  -1.590  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -12.928  -5.525   0.345  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -11.895  -6.909  -0.086  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -11.248  -5.595   0.926  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.716  -2.824  -0.830  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.741  -1.749  -0.718  1.00  0.00           C  
ATOM    189  C   TYR A  11     -10.161  -0.738   0.351  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.336  -0.652   0.700  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.563  -1.050  -2.069  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -10.840  -0.463  -2.628  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.225   0.833  -2.319  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.655  -1.208  -3.468  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.390   1.373  -2.827  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -12.823  -0.678  -3.983  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.187   0.613  -3.661  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.348   1.146  -4.171  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.670  -2.525  -0.878  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.786  -2.190  -0.437  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -8.830  -0.254  -1.926  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.167  -1.789  -2.764  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.591   1.427  -1.660  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.362  -2.227  -3.718  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -12.681   2.392  -2.574  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.451  -1.280  -4.640  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -14.825   0.534  -4.736  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.175   0.001   0.838  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.429   1.007   1.856  1.00  0.00           C  
ATOM    210  C   LYS A  12      -8.974   2.374   1.342  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.084   2.458   0.496  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -8.712   0.654   3.160  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -9.256  -0.583   3.862  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -8.788  -0.650   5.308  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -9.352  -1.872   6.017  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -8.971  -1.906   7.456  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.222  -0.077   0.549  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.505   1.040   2.023  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -7.660   0.499   2.916  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -8.807   1.516   3.821  1.00  0.00           H  
ATOM    221  HG2 LYS A  12     -10.346  -0.546   3.834  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -8.910  -1.466   3.327  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -7.698  -0.694   5.319  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -9.119   0.252   5.822  1.00  0.00           H  
ATOM    225  HE2 LYS A  12     -10.438  -1.847   5.930  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -8.969  -2.763   5.520  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -9.364  -2.730   7.888  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -7.964  -1.931   7.537  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -9.327  -1.082   7.917  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.605   3.411   1.873  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.416   4.751   1.346  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.209   5.419   2.010  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.124   5.480   3.236  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.665   5.626   1.556  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -11.794   5.014   0.916  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.450   7.015   0.975  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.235   3.346   2.647  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.193   4.676   0.282  1.00  0.00           H  
ATOM    239  HB  THR A  13     -10.865   5.707   2.625  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.572   5.561   1.049  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.344   7.617   1.134  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.600   7.487   1.468  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.251   6.935  -0.093  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.306   5.903   1.169  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.116   6.577   1.657  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.538   7.914   2.272  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.434   8.581   1.756  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.075   6.762   0.549  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.354   5.208  -0.091  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.376   5.840   0.174  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.675   5.926   2.412  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -5.551   7.283  -0.279  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.269   7.391   0.930  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -3.538   5.754  -0.997  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.855   8.273   3.392  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -6.152   9.517   4.082  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.572  10.713   3.324  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.604  10.571   2.580  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -5.512   9.338   5.462  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -4.344   8.446   5.218  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.788   7.494   4.139  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -7.140   9.669   4.117  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -5.195  10.302   5.888  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -6.216   8.887   6.177  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -3.463   9.021   4.899  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -4.060   7.903   6.131  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -3.964   7.214   3.467  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -5.197   6.560   4.551  1.00  0.00           H  
ATOM    269  N   GLU A  16      -6.191  11.865   3.538  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.694  13.103   2.959  1.00  0.00           C  
ATOM    271  C   GLU A  16      -4.250  13.351   3.397  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.919  13.194   4.571  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.585  14.280   3.359  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -6.161  15.618   2.769  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -7.111  16.715   3.164  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -8.059  16.432   3.857  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.829  17.852   2.868  1.00  0.00           O  
ATOM    278  H   GLU A  16      -7.015  11.963   4.097  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.732  12.952   1.880  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.596  14.042   3.026  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -6.565  14.340   4.446  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -5.144  15.906   3.035  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -6.221  15.455   1.694  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -7.464  18.502   3.178  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.430  13.736   2.431  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -2.016  13.957   2.691  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.183  12.751   2.250  1.00  0.00           C  
ATOM    288  O   GLY A  17       0.019  12.875   2.021  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.715  13.897   1.486  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.680  14.850   2.164  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.864  14.139   3.755  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.856  11.613   2.143  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.241  10.436   1.557  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.777  10.240   0.137  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.896  10.647  -0.171  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.511   9.198   2.413  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -0.848   9.224   3.784  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -0.943   7.871   4.472  1.00  0.00           C  
ATOM    299  CE  LYS A  18       0.035   7.768   5.632  1.00  0.00           C  
ATOM    300  NZ  LYS A  18       0.051   6.404   6.227  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.798  11.492   2.451  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.169  10.618   1.500  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.592   9.122   2.534  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -1.149   8.335   1.852  1.00  0.00           H  
ATOM    305  HG2 LYS A  18       0.202   9.494   3.655  1.00  0.00           H  
ATOM    306  HG3 LYS A  18      -1.344   9.978   4.394  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -1.962   7.740   4.840  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -0.721   7.093   3.740  1.00  0.00           H  
ATOM    309  HE2 LYS A  18       1.030   8.015   5.263  1.00  0.00           H  
ATOM    310  HE3 LYS A  18      -0.260   8.492   6.391  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       0.711   6.379   6.992  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18      -0.871   6.175   6.571  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18       0.325   5.734   5.524  1.00  0.00           H  
ATOM    314  N   ASN A  19      -0.952   9.619  -0.691  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.234   9.545  -2.116  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.977   8.122  -2.611  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.820   7.533  -3.285  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.413  10.550  -2.906  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.742  10.577  -4.373  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -0.451   9.630  -5.113  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -1.270  11.691  -4.813  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.106   9.169  -0.406  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.278   9.841  -2.214  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.287  11.572  -2.549  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.516   9.997  -2.764  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -1.514  11.781  -5.779  1.00  0.00           H  
ATOM    327 HD22 ASN A  19      -1.431  12.450  -4.183  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.192   7.609  -2.256  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.695   6.394  -2.876  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.178   5.180  -2.101  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.185   5.295  -0.930  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.229   6.407  -2.921  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.856   7.692  -3.474  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.374   7.600  -3.417  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.383   7.915  -4.903  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.792   8.008  -1.561  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.295   6.354  -3.888  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.437   6.318  -1.856  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.624   5.535  -3.442  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.486   8.520  -2.868  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.810   8.518  -3.812  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.692   7.464  -2.383  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.710   6.753  -4.014  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       2.828   8.830  -5.295  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.683   7.069  -5.522  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.296   8.006  -4.917  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.162   4.045  -2.783  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.132   2.783  -2.129  1.00  0.00           C  
ATOM    349  C   CYS A  21       1.154   1.956  -2.078  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.894   1.892  -3.058  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.267   2.033  -2.830  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -2.912   2.822  -2.694  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.345   3.981  -3.764  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.477   3.023  -1.123  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -1.015   1.952  -3.888  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.328   1.025  -2.417  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.599   1.921  -3.401  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.381   1.342  -0.926  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.538   0.481  -0.751  1.00  0.00           C  
ATOM    360  C   TYR A  22       2.115  -0.930  -0.339  1.00  0.00           C  
ATOM    361  O   TYR A  22       1.037  -1.119   0.224  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.492   1.074   0.288  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.983   0.982   1.709  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.189  -0.162   2.468  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.300   2.040   2.291  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.726  -0.251   3.766  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.834   1.962   3.588  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       2.048   0.814   4.323  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.586   0.731   5.617  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.792   1.426  -0.122  1.00  0.00           H  
ATOM    371  HA  TYR A  22       3.067   0.429  -1.705  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.436   0.535   0.204  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.645   2.120   0.024  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.726  -0.999   2.021  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       2.132   2.944   1.704  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       2.895  -1.157   4.350  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       1.297   2.804   4.027  1.00  0.00           H  
ATOM    378  HH  TYR A  22       1.131   1.526   5.904  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.984  -1.885  -0.633  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.792  -3.244  -0.163  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.094  -3.758   0.455  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.180  -3.383   0.018  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.337  -4.155  -1.304  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.305  -4.223  -2.479  1.00  0.00           C  
ATOM    385  CD  LYS A  23       2.890  -5.293  -3.477  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.436  -5.127  -3.896  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.039  -6.119  -4.932  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.808  -1.740  -1.182  1.00  0.00           H  
ATOM    389  HA  LYS A  23       2.029  -3.216   0.616  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.207  -5.153  -0.884  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.374  -3.779  -1.650  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.319  -3.250  -2.972  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.299  -4.449  -2.096  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.533  -5.218  -4.355  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.024  -6.271  -3.014  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.810  -5.254  -3.014  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.308  -4.119  -4.290  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.071  -5.975  -5.182  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.619  -6.001  -5.751  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.157  -7.053  -4.567  1.00  0.00           H  
ATOM    401  N   MET A  24       3.942  -4.605   1.462  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.082  -5.057   2.241  1.00  0.00           C  
ATOM    403  C   MET A  24       5.339  -6.549   2.023  1.00  0.00           C  
ATOM    404  O   MET A  24       4.405  -7.348   2.022  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.852  -4.764   3.723  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.788  -3.283   4.070  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.411  -2.992   5.809  1.00  0.00           S  
ATOM    408  CE  MET A  24       5.810  -3.784   6.596  1.00  0.00           C  
ATOM    409  H   MET A  24       3.059  -4.982   1.747  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.931  -4.478   1.876  1.00  0.00           H  
ATOM    411  HB2 MET A  24       3.915  -5.243   3.999  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.674  -5.229   4.269  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.754  -2.836   3.833  1.00  0.00           H  
ATOM    414  HG3 MET A  24       4.016  -2.824   3.454  1.00  0.00           H  
ATOM    415  HE1 MET A  24       5.722  -3.689   7.679  1.00  0.00           H  
ATOM    416  HE2 MET A  24       5.832  -4.840   6.324  1.00  0.00           H  
ATOM    417  HE3 MET A  24       6.733  -3.305   6.264  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.610  -6.879   1.844  1.00  0.00           N  
ATOM    419  CA  PHE A  25       7.013  -8.270   1.724  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.904  -8.686   2.895  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.369  -7.841   3.657  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.806  -8.395   0.422  1.00  0.00           C  
ATOM    423  CG  PHE A  25       7.005  -8.041  -0.832  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.376  -9.020  -1.536  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.921  -6.748  -1.244  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       5.632  -8.694  -2.702  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       6.178  -6.421  -2.408  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.550  -7.399  -3.112  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.356  -6.215   1.781  1.00  0.00           H  
ATOM    430  HA  PHE A  25       6.103  -8.872   1.730  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.664  -7.724   0.480  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.175  -9.416   0.329  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       6.450 -10.053  -1.193  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       7.425  -5.962  -0.681  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       5.129  -9.480  -3.265  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       6.111  -5.385  -2.740  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       4.979  -7.148  -4.005  1.00  0.00           H  
ATOM    438  N   MET A  26       8.116  -9.990   3.001  1.00  0.00           N  
ATOM    439  CA  MET A  26       9.065 -10.517   3.966  1.00  0.00           C  
ATOM    440  C   MET A  26      10.166 -11.320   3.271  1.00  0.00           C  
ATOM    441  O   MET A  26       9.914 -11.989   2.269  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.340 -11.384   4.995  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.347 -10.628   5.866  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.559 -11.685   7.097  1.00  0.00           S  
ATOM    445  CE  MET A  26       7.942 -12.033   8.181  1.00  0.00           C  
ATOM    446  H   MET A  26       7.654 -10.679   2.442  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.497  -9.647   4.458  1.00  0.00           H  
ATOM    448  HB2 MET A  26       7.818 -12.163   4.441  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.106 -11.836   5.626  1.00  0.00           H  
ATOM    450  HG2 MET A  26       7.881  -9.826   6.373  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.582 -10.203   5.218  1.00  0.00           H  
ATOM    452  HE1 MET A  26       7.613 -12.678   8.996  1.00  0.00           H  
ATOM    453  HE2 MET A  26       8.730 -12.533   7.616  1.00  0.00           H  
ATOM    454  HE3 MET A  26       8.326 -11.098   8.590  1.00  0.00           H  
ATOM    455  N   MET A  27      11.364 -11.230   3.830  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.489 -11.992   3.316  1.00  0.00           C  
ATOM    457  C   MET A  27      12.142 -13.477   3.211  1.00  0.00           C  
ATOM    458  O   MET A  27      12.768 -14.212   2.447  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.712 -11.791   4.211  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.355 -10.417   4.098  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.942 -10.057   2.431  1.00  0.00           S  
ATOM    462  CE  MET A  27      16.264 -11.255   2.273  1.00  0.00           C  
ATOM    463  H   MET A  27      11.570 -10.650   4.619  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.688 -11.586   2.324  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.385 -11.957   5.236  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.438 -12.555   3.931  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.614  -9.670   4.385  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.196 -10.378   4.790  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.728 -11.158   1.291  1.00  0.00           H  
ATOM    470  HE2 MET A  27      17.011 -11.077   3.047  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.858 -12.261   2.385  1.00  0.00           H  
ATOM    472  N   SER A  28      11.148 -13.877   3.990  1.00  0.00           N  
ATOM    473  CA  SER A  28      10.550 -15.191   3.825  1.00  0.00           C  
ATOM    474  C   SER A  28       9.764 -15.247   2.513  1.00  0.00           C  
ATOM    475  O   SER A  28      10.162 -15.936   1.575  1.00  0.00           O  
ATOM    476  CB  SER A  28       9.655 -15.513   5.006  1.00  0.00           C  
ATOM    477  OG  SER A  28       9.065 -16.778   4.888  1.00  0.00           O  
ATOM    478  H   SER A  28      10.754 -13.323   4.721  1.00  0.00           H  
ATOM    479  HA  SER A  28      11.387 -15.889   3.798  1.00  0.00           H  
ATOM    480  HB2 SER A  28      10.255 -15.485   5.914  1.00  0.00           H  
ATOM    481  HB3 SER A  28       8.870 -14.760   5.065  1.00  0.00           H  
ATOM    482  HG  SER A  28       8.508 -16.944   5.652  1.00  0.00           H  
ATOM    483  N   ASP A  29       8.661 -14.512   2.490  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.757 -14.556   1.355  1.00  0.00           C  
ATOM    485  C   ASP A  29       7.935 -13.287   0.516  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.286 -12.275   0.772  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.306 -14.700   1.819  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.298 -14.861   0.689  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.700 -14.825  -0.450  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.166 -15.173   0.970  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.384 -13.896   3.227  1.00  0.00           H  
ATOM    492  HA  ASP A  29       8.028 -15.459   0.806  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.161 -15.496   2.549  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.162 -13.733   2.299  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.598 -15.297   0.206  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.818 -13.387  -0.467  1.00  0.00           N  
ATOM    497  CA  LEU A  30       9.029 -12.290  -1.397  1.00  0.00           C  
ATOM    498  C   LEU A  30       7.919 -12.298  -2.450  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.566 -11.252  -2.993  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.438 -12.351  -1.988  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.565 -11.841  -1.089  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      11.163 -10.541  -0.389  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.004 -12.917  -0.094  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.382 -14.195  -0.633  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.959 -11.362  -0.829  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.651 -13.394  -2.221  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.449 -11.775  -2.913  1.00  0.00           H  
ATOM    508  HG  LEU A  30      12.428 -11.614  -1.716  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      10.965 -10.743   0.666  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      11.973  -9.817  -0.473  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.266 -10.139  -0.857  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.037 -12.736   0.205  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      11.360 -12.884   0.784  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      11.927 -13.899  -0.562  1.00  0.00           H  
ATOM    515  N   THR A  31       7.399 -13.489  -2.705  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.500 -13.688  -3.829  1.00  0.00           C  
ATOM    517  C   THR A  31       5.182 -12.945  -3.595  1.00  0.00           C  
ATOM    518  O   THR A  31       4.652 -12.310  -4.506  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.211 -15.182  -4.067  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.435 -15.868  -4.360  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.242 -15.361  -5.225  1.00  0.00           C  
ATOM    522  H   THR A  31       7.582 -14.308  -2.162  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.957 -13.253  -4.717  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.775 -15.606  -3.162  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.251 -16.799  -4.508  1.00  0.00           H  
ATOM    526 HG21 THR A  31       5.050 -16.423  -5.377  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.306 -14.850  -5.000  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.677 -14.937  -6.131  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.690 -13.049  -2.370  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.385 -12.505  -2.037  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.522 -11.545  -0.854  1.00  0.00           C  
ATOM    532  O   ILE A  32       4.070 -11.910   0.186  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.372 -13.613  -1.695  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       2.110 -14.494  -2.919  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       1.074 -13.008  -1.183  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.465 -13.760  -4.072  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.169 -13.493  -1.609  1.00  0.00           H  
ATOM    538  HA  ILE A  32       3.038 -11.939  -2.901  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.799 -14.259  -0.928  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       3.069 -14.901  -3.238  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.460 -15.308  -2.598  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.369 -13.804  -0.946  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.274 -12.422  -0.286  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.646 -12.362  -1.949  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       1.310 -14.450  -4.903  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.504 -13.353  -3.755  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       2.113 -12.947  -4.395  1.00  0.00           H  
ATOM    548  N   PRO A  33       3.002 -10.304  -1.056  1.00  0.00           N  
ATOM    549  CA  PRO A  33       3.033  -9.300  -0.008  1.00  0.00           C  
ATOM    550  C   PRO A  33       2.061  -9.652   1.122  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.096 -10.385   0.907  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.646  -8.003  -0.726  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.794  -8.450  -1.865  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.376  -9.768  -2.305  1.00  0.00           C  
ATOM    555  HA  PRO A  33       3.940  -9.267   0.416  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.096  -7.323  -0.059  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.533  -7.459  -1.081  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.745  -8.564  -1.555  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.811  -7.717  -2.684  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.606 -10.455  -2.687  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.123  -9.647  -3.104  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.348  -9.111   2.297  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.729  -9.601   3.516  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.806  -8.522   4.084  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.191  -8.830   4.733  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.777  -9.997   4.573  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.711 -11.065   4.023  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.568  -8.778   5.022  1.00  0.00           C  
ATOM    569  H   VAL A  34       2.989  -8.355   2.422  1.00  0.00           H  
ATOM    570  HA  VAL A  34       1.128 -10.472   3.254  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.263 -10.383   5.454  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.446 -11.334   4.783  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       3.134 -11.947   3.748  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.226 -10.678   3.144  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.303  -9.077   5.770  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       4.079  -8.341   4.165  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.890  -8.044   5.456  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.170  -7.276   3.817  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.360  -6.151   4.246  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.473  -5.023   3.217  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.505  -4.874   2.565  1.00  0.00           O  
ATOM    582  CB  LYS A  35       0.791  -5.666   5.631  1.00  0.00           C  
ATOM    583  CG  LYS A  35       0.292  -6.528   6.783  1.00  0.00           C  
ATOM    584  CD  LYS A  35       0.303  -5.759   8.095  1.00  0.00           C  
ATOM    585  CE  LYS A  35      -0.876  -4.800   8.186  1.00  0.00           C  
ATOM    586  NZ  LYS A  35      -0.993  -4.188   9.537  1.00  0.00           N  
ATOM    587  H   LYS A  35       2.002  -7.033   3.318  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.677  -6.486   4.278  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       1.881  -5.648   5.638  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.412  -4.651   5.748  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -0.726  -6.850   6.559  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       0.938  -7.401   6.868  1.00  0.00           H  
ATOM    593  HD2 LYS A  35       0.254  -6.473   8.918  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       1.234  -5.196   8.161  1.00  0.00           H  
ATOM    595  HE2 LYS A  35      -0.736  -4.016   7.443  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -1.785  -5.356   7.960  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -1.784  -3.561   9.555  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35      -1.123  -4.915  10.227  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35      -0.150  -3.672   9.747  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.603  -4.258   3.105  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.596  -3.078   2.256  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.256  -1.901   2.978  1.00  0.00           C  
ATOM    603  O   ARG A  36      -1.907  -2.085   4.007  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.333  -3.340   0.943  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.670  -4.471   0.155  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.286  -5.824   0.515  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.615  -5.959  -0.119  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.232  -7.140  -0.343  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -4.420  -7.142  -0.918  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -2.641  -8.298   0.014  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.466  -4.433   3.578  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.458  -2.878   2.064  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.362  -3.625   1.168  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.346  -2.430   0.340  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.814  -4.290  -0.911  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.400  -4.485   0.366  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.636  -6.621   0.154  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.380  -5.914   1.597  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -3.088  -5.124  -0.400  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -4.890  -8.021  -1.090  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -4.858  -6.272  -1.184  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -3.104  -9.169  -0.154  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -1.740  -8.288   0.450  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.065  -0.718   2.413  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -1.617   0.490   3.000  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.264   1.720   2.162  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.773   1.591   1.041  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.544  -0.579   1.570  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -2.703   0.399   3.076  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.237   0.614   4.013  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.525   2.883   2.737  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.298   4.135   2.031  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.108   4.841   2.680  1.00  0.00           C  
ATOM    634  O   CYS A  38       0.176   4.634   3.858  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.595   4.910   2.261  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.073   4.116   1.584  1.00  0.00           S  
ATOM    637  H   CYS A  38      -1.886   2.980   3.664  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.079   3.874   0.995  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -2.779   5.030   3.329  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.537   5.891   1.789  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -4.963   5.039   1.959  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.559   5.662   1.880  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.586   6.545   2.403  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.817   7.693   1.418  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.430   7.603   0.254  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.910   5.798   2.655  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.838   6.640   3.535  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.587   5.458   1.336  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.892   5.833   4.257  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.406   5.728   0.893  1.00  0.00           H  
ATOM    651  HA  ILE A  39       1.214   6.962   3.339  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.702   4.882   3.205  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.321   7.373   2.890  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       3.213   7.155   4.265  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.521   4.932   1.532  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.930   4.822   0.744  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.796   6.376   0.786  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.511   6.496   4.860  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.411   5.098   4.904  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.519   5.318   3.529  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.448   8.744   1.921  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.753   9.898   1.093  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.116   9.698   0.428  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.260   9.905  -0.775  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.740  11.183   1.924  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.613  11.136   3.172  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       4.071  10.071   3.511  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.942  12.181   3.681  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.748   8.815   2.871  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.940   9.955   0.371  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.981  12.077   1.347  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.690  11.212   2.218  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.526  12.075   4.436  1.00  0.00           H  
ATOM    674  N   VAL A  41       5.084   9.298   1.241  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.429   9.072   0.747  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.771   7.585   0.871  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.598   6.993   1.935  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.468   9.911   1.515  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.867   9.648   0.977  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       7.133  11.393   1.421  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.957   9.130   2.219  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.445   9.348  -0.308  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.429   9.644   2.572  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.590  10.249   1.531  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.110   8.592   1.094  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.907   9.916  -0.078  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.877  11.970   1.969  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.133  11.699   0.375  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       6.147  11.569   1.852  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.248   7.026  -0.231  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.483   5.594  -0.303  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.663   5.254   0.609  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.747   5.816   0.462  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.722   5.131  -1.742  1.00  0.00           C  
ATOM    695  SG  CYS A  42       7.889   3.321  -1.947  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.473   7.534  -1.062  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.572   5.109   0.047  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       6.880   5.466  -2.348  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.625   5.610  -2.117  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.070   3.310  -3.270  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.406   4.313   1.556  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.420   3.927   2.523  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.514   3.083   1.864  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.223   2.231   1.027  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.641   3.143   3.584  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.460   2.602   2.854  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.111   3.648   1.828  1.00  0.00           C  
ATOM    708  HA  PRO A  43       9.880   4.737   2.884  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.249   2.332   4.013  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.332   3.791   4.417  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.695   1.641   2.374  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.617   2.423   3.537  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.695   3.209   0.910  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.370   4.369   2.204  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.746   3.351   2.269  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.886   2.630   1.727  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.857   1.184   2.233  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.234   0.893   3.252  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.198   3.314   2.114  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.394   4.692   1.496  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.713   5.311   1.933  1.00  0.00           C  
ATOM    722  CE  LYS A  44      15.937   6.662   1.270  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.221   7.284   1.695  1.00  0.00           N  
ATOM    724  H   LYS A  44      11.973   4.045   2.951  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.778   2.617   0.641  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.204   3.400   3.201  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      15.007   2.656   1.797  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.382   4.589   0.410  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.570   5.332   1.808  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.695   5.436   3.017  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.523   4.634   1.659  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      15.944   6.517   0.191  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.110   7.318   1.543  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.331   8.177   1.235  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.215   7.421   2.696  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      17.989   6.678   1.442  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.535   0.319   1.495  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.493  -1.104   1.782  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.333  -1.395   3.026  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.376  -0.775   3.235  1.00  0.00           O  
ATOM    741  CB  ASN A  45      13.968  -1.932   0.602  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.066  -1.850  -0.598  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.866  -1.576  -0.480  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.617  -2.168  -1.741  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.105   0.577   0.714  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.437  -1.335   1.929  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.007  -1.888   0.272  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.789  -2.879   1.112  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.076  -2.135  -2.582  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.578  -2.441  -1.775  1.00  0.00           H  
ATOM    751  N   SER A  46      13.849  -2.337   3.822  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.578  -2.765   5.004  1.00  0.00           C  
ATOM    753  C   SER A  46      15.147  -4.170   4.789  1.00  0.00           C  
ATOM    754  O   SER A  46      14.889  -4.797   3.761  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.673  -2.730   6.221  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.649  -3.682   6.142  1.00  0.00           O  
ATOM    757  H   SER A  46      12.979  -2.804   3.672  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.383  -2.042   5.125  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.275  -2.929   7.107  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.231  -1.738   6.299  1.00  0.00           H  
ATOM    761  HG  SER A  46      12.087  -3.486   5.389  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.912  -4.622   5.772  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.553  -5.923   5.682  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.510  -7.017   5.918  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.651  -8.133   5.419  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.700  -6.031   6.694  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.866  -5.060   6.466  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.870  -5.171   7.604  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.527  -5.364   5.130  1.00  0.00           C  
ATOM    770  H   LEU A  47      16.094  -4.116   6.614  1.00  0.00           H  
ATOM    771  HA  LEU A  47      16.941  -6.027   4.670  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      17.162  -5.762   7.602  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      18.068  -7.053   6.780  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.444  -4.055   6.407  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.694  -4.478   7.433  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.381  -4.926   8.547  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.257  -6.189   7.648  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.355  -4.673   4.968  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      19.904  -6.387   5.135  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.799  -5.251   4.328  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.485  -6.659   6.678  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.496  -7.634   7.107  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.349  -7.671   6.093  1.00  0.00           C  
ATOM    784  O   LEU A  48      11.968  -8.740   5.622  1.00  0.00           O  
ATOM    785  CB  LEU A  48      12.978  -7.295   8.511  1.00  0.00           C  
ATOM    786  CG  LEU A  48      14.037  -7.315   9.620  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.419  -6.876  10.940  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.626  -8.713   9.738  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.325  -5.726   7.000  1.00  0.00           H  
ATOM    790  HA  LEU A  48      13.981  -8.610   7.115  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.640  -6.276   8.334  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      12.126  -7.917   8.788  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.838  -6.640   9.313  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.179  -6.892  11.721  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      13.025  -5.864  10.839  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.610  -7.556  11.207  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.379  -8.724  10.526  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      13.834  -9.422   9.981  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      15.087  -8.995   8.792  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.835  -6.490   5.788  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.677  -6.380   4.917  1.00  0.00           C  
ATOM    802  C   VAL A  49      11.010  -5.457   3.744  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.772  -4.503   3.898  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.443  -5.844   5.667  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       8.996  -6.834   6.733  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.746  -4.492   6.294  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.193  -5.618   6.124  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.461  -7.376   4.530  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.634  -5.688   4.954  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       8.122  -6.439   7.253  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.739  -7.783   6.263  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.803  -6.989   7.448  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.864  -4.127   6.819  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.572  -4.594   6.998  1.00  0.00           H  
ATOM    815 HG23 VAL A  49      10.021  -3.783   5.513  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.425  -5.772   2.599  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.630  -4.968   1.407  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.383  -4.117   1.150  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.263  -4.557   1.406  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.941  -5.854   0.199  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.136  -5.093  -1.105  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.407  -6.041  -2.264  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.586  -5.283  -3.571  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.784  -6.201  -4.725  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.820  -6.560   2.477  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.468  -4.300   1.605  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.849  -6.408   0.435  1.00  0.00           H  
ATOM    828  HB3 LYS A  50      10.109  -6.550   0.090  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.233  -4.518  -1.310  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      11.980  -4.414  -0.987  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.313  -6.608  -2.045  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.565  -6.726  -2.356  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.698  -4.676  -3.738  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.456  -4.633  -3.472  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.899  -5.659  -5.570  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.609  -6.764  -4.571  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.978  -6.803  -4.818  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.622  -2.916   0.646  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.534  -1.987   0.380  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.422  -1.688  -1.116  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.399  -1.285  -1.747  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.737  -0.690   1.166  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.682  -0.868   2.667  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.836  -1.108   3.399  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.476  -0.792   3.349  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.791  -1.272   4.771  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.419  -0.954   4.719  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.579  -1.194   5.427  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.528  -1.354   6.793  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.532  -2.573   0.421  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.607  -2.448   0.721  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.712  -0.290   0.883  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       7.956   0.002   0.854  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.788  -1.169   2.874  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.564  -0.604   2.784  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.705  -1.461   5.333  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.461  -0.892   5.236  1.00  0.00           H  
ATOM    858  HH  TYR A  51       9.391  -1.516   7.184  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.225  -1.894  -1.641  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.931  -1.513  -3.011  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.694  -0.613  -3.033  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.654  -0.967  -2.481  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.696  -2.740  -3.912  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.421  -2.307  -5.343  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.895  -3.676  -3.861  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.461  -2.315  -1.147  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.784  -0.946  -3.384  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.842  -3.300  -3.531  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.257  -3.187  -5.966  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.533  -1.676  -5.368  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.275  -1.748  -5.724  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.712  -4.537  -4.502  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.782  -3.146  -4.209  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       8.051  -4.013  -2.836  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.848   0.536  -3.677  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.769   1.507  -3.745  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.364   1.670  -5.210  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.113   1.300  -6.111  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.167   2.840  -3.109  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.023   2.697  -1.497  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.689   0.806  -4.145  1.00  0.00           H  
ATOM    882  HA  CYS A  53       3.945   1.100  -3.157  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.828   3.360  -3.801  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.270   3.444  -2.974  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.204   4.002  -1.277  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.177   2.227  -5.403  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.700   2.528  -6.741  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.652   3.638  -6.642  1.00  0.00           C  
ATOM    889  O   CYS A  54       0.919   3.717  -5.657  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.147   1.284  -7.438  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.107   0.209  -6.380  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.546   2.473  -4.665  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.564   2.864  -7.314  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.546   1.610  -8.287  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       2.983   0.696  -7.818  1.00  0.00           H  
ATOM    896  HG  CYS A  54       0.823  -0.719  -7.298  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.614   4.469  -7.673  1.00  0.00           N  
ATOM    898  CA  ASN A  55       0.970   5.766  -7.567  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.375   5.724  -8.298  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.823   6.737  -8.834  1.00  0.00           O  
ATOM    901  CB  ASN A  55       1.849   6.878  -8.110  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.182   6.729  -9.567  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       1.911   5.692 -10.185  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       2.840   7.726 -10.102  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.014   4.268  -8.567  1.00  0.00           H  
ATOM    906  HA  ASN A  55       0.856   5.942  -6.497  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       1.620   7.923  -7.899  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       2.712   6.570  -7.520  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       3.095   7.696 -11.068  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       3.088   8.517  -9.543  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.976   4.545  -8.297  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.288   4.373  -8.900  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.207   3.591  -7.959  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.755   3.045  -6.954  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.199   3.643 -10.253  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.587   2.360 -10.068  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.378   4.455 -11.243  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.583   3.715  -7.898  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.734   5.360  -9.035  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.206   3.502 -10.646  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.532   1.907 -10.913  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.328   3.923 -12.194  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.849   5.427 -11.395  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.372   4.595 -10.852  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.482   3.561  -8.321  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.499   3.028  -7.430  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.458   1.500  -7.477  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.365   0.909  -8.552  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.887   3.546  -7.814  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -7.128   5.011  -7.473  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.925   5.378  -6.340  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.360   5.780  -8.374  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.821   3.895  -9.201  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.253   3.422  -6.446  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -7.142   3.372  -8.860  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.509   2.918  -7.176  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.459   6.691  -8.089  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.534   0.900  -6.297  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.690  -0.540  -6.199  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.591  -1.250  -6.992  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.815  -2.323  -7.548  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -7.056  -0.983  -6.725  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -8.188  -0.358  -5.907  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.505  -0.379  -6.685  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.482   0.649  -7.748  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.370   0.712  -8.763  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -10.255   1.675  -9.657  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -11.363  -0.199  -8.862  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.486   1.382  -5.422  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.608  -0.759  -5.133  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -7.155  -0.662  -7.762  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -7.131  -2.069  -6.686  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -8.314  -0.931  -4.989  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.932   0.669  -5.649  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.636  -1.362  -7.141  1.00  0.00           H  
ATOM    956  HD3 ARG A  58     -10.341  -0.197  -6.011  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.763   1.344  -7.714  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -10.914   1.730 -10.420  1.00  0.00           H  
ATOM    959 HH12 ARG A  58      -9.512   2.353  -9.579  1.00  0.00           H  
ATOM    960 HH21 ARG A  58     -12.016  -0.147  -9.616  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.443  -0.926  -8.179  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.425  -0.622  -7.019  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.302  -1.160  -7.766  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.582  -2.181  -6.885  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.946  -3.103  -7.391  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.428   0.068  -8.021  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.796   0.862  -6.523  1.00  0.00           S  
ATOM    968  H   CYS A  59      -3.243   0.238  -6.542  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.717  -1.638  -8.654  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.552  -0.208  -8.608  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -1.995   0.832  -8.551  1.00  0.00           H  
ATOM    972  HG  CYS A  59      -0.112   1.846  -7.114  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.708  -1.983  -5.581  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -1.236  -2.971  -4.625  1.00  0.00           C  
ATOM    975  C   ASN A  60      -2.435  -3.723  -4.043  1.00  0.00           C  
ATOM    976  O   ASN A  60      -2.599  -4.918  -4.286  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.490  -2.304  -3.467  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.434  -1.431  -2.636  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.547  -1.126  -3.031  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -0.926  -1.046  -1.469  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -3.223  -3.148  -3.345  1.00  0.00           O  
ATOM    982  H   ASN A  60      -2.122  -1.168  -5.176  1.00  0.00           H  
ATOM    983  HA  ASN A  60      -0.570  -3.622  -5.190  1.00  0.00           H  
ATOM    984  HB2 ASN A  60      -0.068  -3.078  -2.827  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.326  -1.695  -3.858  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.005  -1.329  -1.207  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -1.468  -0.470  -0.855  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   0      -8.451  10.346  -0.846  1.00  0.00           N  
ATOM      2  CA  MET A   0      -7.423  10.172  -1.858  1.00  0.00           C  
ATOM      3  C   MET A   0      -7.549   8.805  -2.534  1.00  0.00           C  
ATOM      4  O   MET A   0      -8.647   8.264  -2.650  1.00  0.00           O  
ATOM      5  CB  MET A   0      -6.039  10.333  -1.233  1.00  0.00           C  
ATOM      6  CG  MET A   0      -5.797  11.687  -0.579  1.00  0.00           C  
ATOM      7  SD  MET A   0      -5.724  13.034  -1.775  1.00  0.00           S  
ATOM      8  CE  MET A   0      -5.762  14.455  -0.688  1.00  0.00           C  
ATOM      9  H1  MET A   0      -8.194  10.503   0.107  1.00  0.00           H  
ATOM     10  H2  MET A   0      -9.107  11.098  -0.924  1.00  0.00           H  
ATOM     11  H   MET A   0      -9.107   9.593  -0.695  1.00  0.00           H  
ATOM     12  H3  MET A   0      -9.115   9.618  -0.677  1.00  0.00           H  
ATOM     13  HA  MET A   0      -7.593  10.964  -2.587  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -5.933   9.545  -0.489  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -5.311  10.181  -2.031  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -6.609  11.874   0.123  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -4.852  11.637  -0.038  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -5.723  15.370  -1.280  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -6.682  14.441  -0.101  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -4.904  14.422  -0.016  1.00  0.00           H  
ATOM     21  N   LEU A   1      -6.407   8.285  -2.962  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -6.390   7.062  -3.749  1.00  0.00           C  
ATOM     23  C   LEU A   1      -6.931   5.909  -2.900  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.277   6.098  -1.736  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -4.971   6.760  -4.246  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -4.632   7.322  -5.633  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -4.535   8.840  -5.572  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -3.324   6.716  -6.121  1.00  0.00           C  
ATOM     29  H   LEU A   1      -5.509   8.683  -2.781  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.058   7.209  -4.595  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -4.400   7.285  -3.482  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -4.746   5.695  -4.201  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.422   7.002  -6.313  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -4.294   9.229  -6.563  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -5.488   9.253  -5.244  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.752   9.126  -4.870  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -3.085   7.115  -7.108  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -2.524   6.965  -5.424  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -3.425   5.632  -6.184  1.00  0.00           H  
ATOM     40  N   LYS A   2      -6.985   4.738  -3.520  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.457   3.549  -2.829  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.347   2.496  -2.823  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.681   2.284  -3.833  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.721   2.999  -3.490  1.00  0.00           C  
ATOM     45  CG  LYS A   2      -9.799   4.043  -3.753  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -10.335   4.623  -2.453  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -11.443   5.633  -2.711  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -10.971   6.778  -3.535  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.715   4.594  -4.470  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.672   3.833  -1.800  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.417   2.547  -4.435  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.117   2.227  -2.831  1.00  0.00           H  
ATOM     53  HG2 LYS A   2      -9.368   4.842  -4.357  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -10.612   3.570  -4.303  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -10.722   3.806  -1.841  1.00  0.00           H  
ATOM     56  HD3 LYS A   2      -9.515   5.112  -1.926  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -12.255   5.124  -3.230  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -11.801   6.000  -1.750  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -11.735   7.424  -3.683  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -10.218   7.252  -3.054  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -10.640   6.438  -4.426  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.185   1.864  -1.670  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.187   0.814  -1.528  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.906  -0.486  -1.161  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.937  -0.462  -0.489  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -4.119   1.186  -0.495  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.244   2.757  -0.832  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.717   2.054  -0.846  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.689   0.722  -2.493  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.601   1.265   0.478  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.386   0.381  -0.448  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.438   2.740   0.234  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.335  -1.590  -1.618  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.954  -2.890  -1.420  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.687  -3.367   0.009  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.667  -3.017   0.603  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.460  -3.910  -2.429  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -6.007  -3.703  -3.815  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -7.054  -3.073  -4.003  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -5.348  -4.297  -4.776  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.466  -1.606  -2.114  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -7.016  -2.735  -1.617  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.401  -4.162  -2.497  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -6.000  -4.732  -1.959  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.654  -4.202  -5.723  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.538  -4.845  -4.564  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.619  -4.156   0.520  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -6.499  -4.683   1.869  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.873  -6.166   1.868  1.00  0.00           C  
ATOM     90  O   LYS A   5      -6.005  -7.030   1.770  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -7.384  -3.901   2.841  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -7.024  -2.427   2.973  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -5.713  -2.242   3.720  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -5.322  -0.773   3.798  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -4.320  -0.521   4.869  1.00  0.00           N  
ATOM     96  H   LYS A   5      -7.446  -4.433   0.029  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -5.453  -4.591   2.163  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -8.410  -3.994   2.485  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -7.294  -4.383   3.815  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.936  -2.001   1.973  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -7.825  -1.922   3.512  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -5.827  -2.642   4.728  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -4.934  -2.796   3.197  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -4.907  -0.477   2.836  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -6.221  -0.191   4.000  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5      -4.089   0.463   4.889  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -4.705  -0.793   5.763  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -3.486  -1.058   4.683  1.00  0.00           H  
ATOM    109  N   LEU A   6      -8.170  -6.415   1.976  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -8.674  -7.778   1.976  1.00  0.00           C  
ATOM    111  C   LEU A   6      -8.907  -8.229   0.533  1.00  0.00           C  
ATOM    112  O   LEU A   6      -9.494  -7.499  -0.262  1.00  0.00           O  
ATOM    113  CB  LEU A   6      -9.963  -7.877   2.799  1.00  0.00           C  
ATOM    114  CG  LEU A   6     -10.580  -9.280   2.879  1.00  0.00           C  
ATOM    115  CD1 LEU A   6      -9.653 -10.215   3.644  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -11.941  -9.200   3.554  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.871  -5.707   2.066  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -7.902  -8.411   2.415  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -9.576  -7.584   3.772  1.00  0.00           H  
ATOM    120  HB3 LEU A   6     -10.708  -7.154   2.471  1.00  0.00           H  
ATOM    121  HG  LEU A   6     -10.734  -9.626   1.857  1.00  0.00           H  
ATOM    122 HD11 LEU A   6     -10.099 -11.208   3.696  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -8.693 -10.275   3.132  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -9.502  -9.832   4.653  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -12.378 -10.197   3.610  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -11.826  -8.796   4.560  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -12.597  -8.549   2.975  1.00  0.00           H  
ATOM    128  N   VAL A   7      -8.434  -9.431   0.239  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -8.628 -10.010  -1.078  1.00  0.00           C  
ATOM    130  C   VAL A   7     -10.124 -10.204  -1.332  1.00  0.00           C  
ATOM    131  O   VAL A   7     -10.900 -10.365  -0.392  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -7.896 -11.358  -1.226  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -6.394 -11.169  -1.071  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -8.413 -12.359  -0.205  1.00  0.00           C  
ATOM    135  H   VAL A   7      -7.928 -10.007   0.883  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -8.237  -9.302  -1.810  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -8.110 -11.771  -2.212  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -5.893 -12.131  -1.179  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -6.033 -10.484  -1.838  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -6.180 -10.756  -0.085  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -7.886 -13.305  -0.324  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -8.244 -11.974   0.801  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -9.481 -12.517  -0.359  1.00  0.00           H  
ATOM    144  N   PRO A   8     -10.495 -10.181  -2.641  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -9.505 -10.038  -3.694  1.00  0.00           C  
ATOM    146  C   PRO A   8      -9.171  -8.565  -3.937  1.00  0.00           C  
ATOM    147  O   PRO A   8      -8.007  -8.211  -4.116  1.00  0.00           O  
ATOM    148  CB  PRO A   8     -10.163 -10.692  -4.913  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -11.620 -10.438  -4.730  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -11.842 -10.443  -3.241  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -8.645 -10.473  -3.427  1.00  0.00           H  
ATOM    152  HB2 PRO A   8      -9.797 -10.253  -5.853  1.00  0.00           H  
ATOM    153  HB3 PRO A   8      -9.949 -11.771  -4.956  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -11.915  -9.475  -5.171  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -12.224 -11.215  -5.221  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.559  -9.670  -2.924  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -12.229 -11.407  -2.880  1.00  0.00           H  
ATOM    158  N   ILE A   9     -10.212  -7.747  -3.936  1.00  0.00           N  
ATOM    159  CA  ILE A   9     -10.101  -6.391  -4.447  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.324  -5.399  -3.303  1.00  0.00           C  
ATOM    161  O   ILE A   9      -9.887  -4.252  -3.378  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -11.111  -6.118  -5.577  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -10.908  -7.108  -6.726  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -10.979  -4.686  -6.074  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -9.531  -7.048  -7.346  1.00  0.00           C  
ATOM    166  H   ILE A   9     -11.119  -7.995  -3.594  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -9.084  -6.265  -4.819  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -12.120  -6.280  -5.197  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -11.083  -8.107  -6.329  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -11.658  -6.883  -7.484  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -11.700  -4.511  -6.872  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -11.172  -3.997  -5.253  1.00  0.00           H  
ATOM    173 HG23 ILE A   9      -9.970  -4.525  -6.454  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -9.462  -7.779  -8.153  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -9.353  -6.049  -7.746  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -8.780  -7.274  -6.591  1.00  0.00           H  
ATOM    177  N   ALA A  10     -11.002  -5.878  -2.271  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -11.461  -5.003  -1.206  1.00  0.00           C  
ATOM    179  C   ALA A  10     -10.361  -3.989  -0.874  1.00  0.00           C  
ATOM    180  O   ALA A  10      -9.195  -4.358  -0.738  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.865  -5.842   0.007  1.00  0.00           C  
ATOM    182  H   ALA A  10     -11.239  -6.843  -2.156  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -12.338  -4.468  -1.570  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -11.851  -6.898  -0.262  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -11.162  -5.666   0.821  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -12.869  -5.559   0.326  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.773  -2.736  -0.756  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.821  -1.646  -0.622  1.00  0.00           C  
ATOM    189  C   TYR A  11     -10.287  -0.639   0.432  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.458  -0.623   0.804  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.615  -0.951  -1.969  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -10.888  -0.405  -2.578  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.326   0.877  -2.282  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.646  -1.174  -3.447  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.488   1.381  -2.835  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -12.809  -0.681  -4.007  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.227   0.597  -3.698  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.384   1.093  -4.253  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.733  -2.460  -0.751  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.865  -2.070  -0.312  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -8.911  -0.133  -1.807  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.174  -1.682  -2.645  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.737   1.491  -1.600  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.311  -2.183  -3.687  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -12.821   2.390  -2.594  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.392  -1.302  -4.688  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -14.819   0.467  -4.837  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.343   0.175   0.882  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.658   1.232   1.831  1.00  0.00           C  
ATOM    210  C   LYS A  12      -9.198   2.576   1.261  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.302   2.625   0.421  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -8.998   0.963   3.184  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -9.677  -0.121   4.011  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -9.000  -0.293   5.362  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -9.713  -1.335   6.211  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -9.103  -1.462   7.564  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.384   0.125   0.609  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.740   1.256   1.945  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -7.966   0.674   2.984  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -9.010   1.902   3.738  1.00  0.00           H  
ATOM    221  HG2 LYS A  12     -10.720   0.159   4.159  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -9.628  -1.059   3.459  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -7.967  -0.601   5.197  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -9.011   0.666   5.881  1.00  0.00           H  
ATOM    225  HE2 LYS A  12     -10.756  -1.040   6.310  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -9.653  -2.294   5.696  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -9.603  -2.162   8.093  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -8.135  -1.737   7.472  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -9.158  -0.575   8.042  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.835   3.632   1.743  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.583   4.963   1.213  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.381   5.596   1.911  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.326   5.644   3.140  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.810   5.878   1.375  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -11.936   5.297   0.703  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.530   7.254   0.790  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.510   3.592   2.479  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.327   4.867   0.157  1.00  0.00           H  
ATOM    239  HB  THR A  13     -11.043   5.976   2.435  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.699   5.870   0.805  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.409   7.886   0.914  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.682   7.702   1.307  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.298   7.157  -0.271  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.446   6.071   1.099  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.241   6.689   1.625  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.625   8.026   2.259  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.510   8.721   1.764  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.174   6.855   0.543  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.492   5.289  -0.112  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.504   6.037   0.101  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.841   6.006   2.374  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -5.617   7.407  -0.286  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.354   7.450   0.949  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -3.641   5.823  -0.992  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.923   8.356   3.377  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -6.164   9.610   4.071  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.540  10.785   3.315  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.585  10.604   2.559  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -5.526   9.402   5.448  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -4.391   8.469   5.194  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.871   7.541   4.111  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -7.145   9.801   4.110  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -5.174  10.351   5.877  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -6.243   8.971   6.163  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -3.490   9.016   4.876  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -4.124   7.911   6.104  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -4.061   7.243   3.429  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -5.305   6.615   4.518  1.00  0.00           H  
ATOM    269  N   GLU A  16      -6.102  11.961   3.543  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.540  13.180   2.990  1.00  0.00           C  
ATOM    271  C   GLU A  16      -4.083  13.339   3.423  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.751  13.117   4.588  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.363  14.397   3.422  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -5.858  15.724   2.874  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.742  16.863   3.301  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.707  16.616   3.984  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.392  17.990   3.040  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.927  12.089   4.096  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.593  13.058   1.908  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.384  14.228   3.080  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -6.343  14.423   4.511  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.827  15.942   3.149  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -5.926  15.597   1.794  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -6.989  18.666   3.370  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.250  13.720   2.465  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -1.830  13.879   2.727  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.044  12.659   2.240  1.00  0.00           C  
ATOM    288  O   GLY A  17       0.152  12.757   1.965  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.532  13.916   1.526  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.463  14.775   2.229  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.666  14.018   3.796  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.745  11.540   2.148  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.175  10.346   1.549  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.707  10.192   0.122  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.798  10.668  -0.190  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.500   9.106   2.385  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -0.848   9.088   3.762  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -1.028   7.738   4.440  1.00  0.00           C  
ATOM    299  CE  LYS A  18      -0.055   7.567   5.598  1.00  0.00           C  
ATOM    300  NZ  LYS A  18      -0.101   6.192   6.164  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.686  11.440   2.476  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.095  10.486   1.502  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.585   9.073   2.497  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -1.167   8.240   1.816  1.00  0.00           H  
ATOM    305  HG2 LYS A  18       0.215   9.298   3.644  1.00  0.00           H  
ATOM    306  HG3 LYS A  18      -1.306   9.866   4.372  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -2.051   7.670   4.811  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -0.856   6.954   3.704  1.00  0.00           H  
ATOM    309  HE2 LYS A  18       0.950   7.777   5.234  1.00  0.00           H  
ATOM    310  HE3 LYS A  18      -0.318   8.286   6.373  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       0.556   6.120   6.928  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18      -1.033   5.997   6.503  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18       0.143   5.525   5.446  1.00  0.00           H  
ATOM    314  N   ASN A  19      -0.912   9.528  -0.704  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.227   9.417  -2.117  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.992   7.976  -2.576  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.857   7.377  -3.213  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.416  10.391  -2.953  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.782  10.389  -4.411  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -0.520   9.422  -5.136  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -1.315  11.496  -4.861  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.067   9.072  -0.420  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.270   9.718  -2.203  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.269  11.421  -2.623  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.510   9.832  -2.822  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -1.584  11.566  -5.823  1.00  0.00           H  
ATOM    327 HD22 ASN A  19      -1.452  12.271  -4.247  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.181   7.464  -2.236  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.689   6.265  -2.880  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.166   5.032  -2.141  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.184   5.112  -0.967  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.223   6.280  -2.911  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.854   7.573  -3.442  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.372   7.472  -3.391  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.378   7.823  -4.865  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.778   7.852  -1.535  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.298   6.252  -3.897  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.422   6.176  -1.845  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.623   5.415  -3.440  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.489   8.390  -2.820  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.812   8.395  -3.770  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.692   7.316  -2.360  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.702   6.635  -4.004  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       2.827   8.743  -5.241  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.674   6.988  -5.501  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.292   7.920  -4.875  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.129   3.921  -2.863  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.243   2.652  -2.263  1.00  0.00           C  
ATOM    349  C   CYS A  21       0.994   1.753  -2.235  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.692   1.622  -3.238  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.409   1.994  -3.006  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -3.014   2.854  -2.830  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.346   3.879  -3.838  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.586   2.872  -1.251  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -1.155   1.956  -4.065  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.520   0.971  -2.646  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.741   2.025  -3.585  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.228   1.159  -1.073  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.406   0.328  -0.881  1.00  0.00           C  
ATOM    360  C   TYR A  22       2.014  -1.084  -0.445  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.915  -1.298   0.066  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.342   0.962   0.150  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.846   0.855   1.575  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.152  -0.251   2.355  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.074   1.861   2.137  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.702  -0.354   3.658  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.619   1.769   3.438  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       1.935   0.659   4.196  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.485   0.563   5.492  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.633   1.238  -0.274  1.00  0.00           H  
ATOM    371  HA  TYR A  22       2.937   0.272  -1.833  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.306   0.460   0.062  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.452   2.012  -0.118  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.759  -1.047   1.923  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.828   2.735   1.533  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       2.951  -1.229   4.258  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       1.013   2.569   3.861  1.00  0.00           H  
ATOM    378  HH  TYR A  22       0.962   1.321   5.765  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.935  -2.013  -0.660  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.796  -3.348  -0.103  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.119  -3.766   0.541  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.190  -3.406   0.056  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.380  -4.349  -1.182  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.338  -4.437  -2.362  1.00  0.00           C  
ATOM    385  CD  LYS A  23       2.922  -5.534  -3.331  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.452  -5.415  -3.706  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.049  -6.439  -4.707  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.760  -1.867  -1.206  1.00  0.00           H  
ATOM    389  HA  LYS A  23       2.034  -3.299   0.674  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.305  -5.325  -0.701  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.395  -4.045  -1.537  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.341  -3.476  -2.879  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.337  -4.648  -1.982  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.534  -5.452  -4.231  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.099  -6.500  -2.860  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.859  -5.539  -2.801  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.283  -4.420  -4.117  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.069  -6.326  -4.928  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.598  -6.325  -5.547  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.203  -7.362  -4.327  1.00  0.00           H  
ATOM    401  N   MET A  24       4.001  -4.520   1.623  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.174  -4.994   2.339  1.00  0.00           C  
ATOM    403  C   MET A  24       5.356  -6.501   2.157  1.00  0.00           C  
ATOM    404  O   MET A  24       4.388  -7.258   2.212  1.00  0.00           O  
ATOM    405  CB  MET A  24       5.060  -4.645   3.821  1.00  0.00           C  
ATOM    406  CG  MET A  24       5.071  -3.153   4.119  1.00  0.00           C  
ATOM    407  SD  MET A  24       5.305  -2.795   5.872  1.00  0.00           S  
ATOM    408  CE  MET A  24       3.720  -3.303   6.535  1.00  0.00           C  
ATOM    409  H   MET A  24       3.126  -4.809   2.011  1.00  0.00           H  
ATOM    410  HA  MET A  24       6.018  -4.463   1.898  1.00  0.00           H  
ATOM    411  HB2 MET A  24       4.128  -5.080   4.179  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.903  -5.122   4.325  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.883  -2.699   3.550  1.00  0.00           H  
ATOM    414  HG3 MET A  24       4.120  -2.735   3.792  1.00  0.00           H  
ATOM    415  HE1 MET A  24       3.708  -3.144   7.613  1.00  0.00           H  
ATOM    416  HE2 MET A  24       2.927  -2.715   6.070  1.00  0.00           H  
ATOM    417  HE3 MET A  24       3.559  -4.361   6.322  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.603  -6.893   1.944  1.00  0.00           N  
ATOM    419  CA  PHE A  25       6.956  -8.303   1.947  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.841  -8.645   3.149  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.317  -7.750   3.846  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.736  -8.574   0.661  1.00  0.00           C  
ATOM    423  CG  PHE A  25       6.944  -8.295  -0.619  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.836  -7.024  -1.089  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.348  -9.320  -1.284  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       6.101  -6.765  -2.275  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       5.612  -9.062  -2.472  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.504  -7.791  -2.942  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.364  -6.268   1.771  1.00  0.00           H  
ATOM    430  HA  PHE A  25       6.026  -8.869   2.013  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.622  -7.940   0.659  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.061  -9.613   0.657  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       7.319  -6.211  -0.546  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       6.434 -10.339  -0.908  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       6.015  -5.747  -2.651  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       5.134  -9.882  -3.006  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       4.939  -7.592  -3.852  1.00  0.00           H  
ATOM    438  N   MET A  26       8.033  -9.938   3.353  1.00  0.00           N  
ATOM    439  CA  MET A  26       9.101 -10.410   4.218  1.00  0.00           C  
ATOM    440  C   MET A  26      10.151 -11.185   3.422  1.00  0.00           C  
ATOM    441  O   MET A  26       9.814 -11.912   2.488  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.526 -11.282   5.334  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.582 -10.553   6.279  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.926 -11.627   7.571  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.893 -10.477   8.475  1.00  0.00           C  
ATOM    446  H   MET A  26       7.474 -10.660   2.941  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.549  -9.512   4.646  1.00  0.00           H  
ATOM    448  HB2 MET A  26       7.998 -12.103   4.853  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.373 -11.674   5.898  1.00  0.00           H  
ATOM    450  HG2 MET A  26       8.129  -9.731   6.740  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.755 -10.155   5.692  1.00  0.00           H  
ATOM    452  HE1 MET A  26       5.416 -10.994   9.308  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.505  -9.659   8.856  1.00  0.00           H  
ATOM    454  HE3 MET A  26       5.126 -10.077   7.810  1.00  0.00           H  
ATOM    455  N   MET A  27      11.402 -11.004   3.818  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.513 -11.553   3.063  1.00  0.00           C  
ATOM    457  C   MET A  27      12.278 -13.027   2.730  1.00  0.00           C  
ATOM    458  O   MET A  27      12.728 -13.516   1.695  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.814 -11.383   3.845  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.388  -9.973   3.814  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.766  -9.413   2.142  1.00  0.00           S  
ATOM    462  CE  MET A  27      16.138 -10.486   1.727  1.00  0.00           C  
ATOM    463  H   MET A  27      11.660 -10.494   4.640  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.560 -10.970   2.143  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.604 -11.667   4.875  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.536 -12.078   3.415  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.657  -9.299   4.260  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.301  -9.965   4.409  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.485 -10.261   0.719  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.951 -10.327   2.437  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.814 -11.527   1.776  1.00  0.00           H  
ATOM    472  N   SER A  28      11.569 -13.697   3.629  1.00  0.00           N  
ATOM    473  CA  SER A  28      11.144 -15.064   3.379  1.00  0.00           C  
ATOM    474  C   SER A  28      10.173 -15.104   2.195  1.00  0.00           C  
ATOM    475  O   SER A  28      10.492 -15.657   1.145  1.00  0.00           O  
ATOM    476  CB  SER A  28      10.504 -15.651   4.621  1.00  0.00           C  
ATOM    477  OG  SER A  28      10.083 -16.973   4.422  1.00  0.00           O  
ATOM    478  H   SER A  28      11.285 -13.322   4.511  1.00  0.00           H  
ATOM    479  HA  SER A  28      12.057 -15.611   3.141  1.00  0.00           H  
ATOM    480  HB2 SER A  28      11.234 -15.630   5.430  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.645 -15.041   4.893  1.00  0.00           H  
ATOM    482  HG  SER A  28       9.685 -17.306   5.229  1.00  0.00           H  
ATOM    483  N   ASP A  29       9.008 -14.508   2.408  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.956 -14.547   1.408  1.00  0.00           C  
ATOM    485  C   ASP A  29       8.039 -13.293   0.538  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.322 -12.320   0.772  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.579 -14.658   2.069  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.426 -14.844   1.091  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.681 -14.948  -0.085  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.321 -15.036   1.539  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.781 -14.008   3.242  1.00  0.00           H  
ATOM    492  HA  ASP A  29       8.133 -15.460   0.841  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.528 -15.428   2.839  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.509 -13.674   2.532  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.652 -15.186   0.866  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.922 -13.351  -0.449  1.00  0.00           N  
ATOM    497  CA  LEU A  30       9.029 -12.279  -1.423  1.00  0.00           C  
ATOM    498  C   LEU A  30       7.896 -12.404  -2.443  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.556 -11.437  -3.121  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.398 -12.315  -2.116  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.496 -11.491  -1.433  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      11.023 -11.022  -0.064  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.759 -12.331  -1.308  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.552 -14.115  -0.589  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.910 -11.338  -0.887  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.615 -13.378  -2.023  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.323 -12.051  -3.170  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.721 -10.647  -2.085  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.810 -10.438   0.414  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      10.132 -10.405  -0.179  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.788 -11.887   0.555  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.540 -11.744  -0.823  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.549 -13.219  -0.712  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      13.096 -12.632  -2.300  1.00  0.00           H  
ATOM    515  N   THR A  31       7.341 -13.605  -2.518  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.371 -13.918  -3.554  1.00  0.00           C  
ATOM    517  C   THR A  31       5.050 -13.193  -3.286  1.00  0.00           C  
ATOM    518  O   THR A  31       4.454 -12.625  -4.198  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.114 -15.433  -3.650  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.340 -16.111  -3.951  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.093 -15.734  -4.738  1.00  0.00           C  
ATOM    522  H   THR A  31       7.543 -14.355  -1.888  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.751 -13.546  -4.504  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.737 -15.790  -2.691  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.177 -17.056  -4.010  1.00  0.00           H  
ATOM    526 HG21 THR A  31       4.924 -16.809  -4.789  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.156 -15.229  -4.505  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.469 -15.378  -5.695  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.633 -13.237  -2.028  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.339 -12.696  -1.651  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.524 -11.684  -0.519  1.00  0.00           C  
ATOM    532  O   ILE A  32       4.107 -12.004   0.515  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.362 -13.801  -1.206  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       2.037 -14.728  -2.379  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       1.091 -13.188  -0.638  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.304 -14.047  -3.512  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.163 -13.631  -1.277  1.00  0.00           H  
ATOM    538  HA  ILE A  32       2.938 -12.174  -2.518  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.842 -14.413  -0.445  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       2.981 -15.131  -2.746  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.425 -15.541  -1.989  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.411 -13.983  -0.330  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.338 -12.569   0.222  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.609 -12.576  -1.401  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       1.108 -14.769  -4.306  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.358 -13.645  -3.146  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       1.915 -13.235  -3.905  1.00  0.00           H  
ATOM    548  N   PRO A  33       3.003 -10.451  -0.760  1.00  0.00           N  
ATOM    549  CA  PRO A  33       3.071  -9.402   0.242  1.00  0.00           C  
ATOM    550  C   PRO A  33       2.126  -9.697   1.408  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.182 -10.472   1.265  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.675  -8.133  -0.520  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.786  -8.619  -1.614  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.340  -9.962  -2.010  1.00  0.00           C  
ATOM    555  HA  PRO A  33       3.989  -9.356   0.637  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.150  -7.419   0.131  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.557  -7.614  -0.924  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.745  -8.706  -1.272  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.788  -7.924  -2.466  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.552 -10.657  -2.337  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.063  -9.887  -2.835  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.412  -9.061   2.536  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.823  -9.476   3.798  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.876  -8.383   4.298  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.094  -8.673   5.000  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.897  -9.762   4.865  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.865 -10.828   4.374  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.647  -8.489   5.221  1.00  0.00           C  
ATOM    569  H   VAL A  34       3.031  -8.279   2.595  1.00  0.00           H  
ATOM    570  HA  VAL A  34       1.247 -10.382   3.610  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.408 -10.107   5.776  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.616 -11.019   5.141  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       3.318 -11.749   4.167  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.355 -10.484   3.464  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.400  -8.708   5.977  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       4.131  -8.091   4.330  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.946  -7.750   5.614  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.186  -7.154   3.915  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.375  -6.018   4.319  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.394  -4.965   3.211  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.399  -4.803   2.519  1.00  0.00           O  
ATOM    582  CB  LYS A  35       0.878  -5.428   5.637  1.00  0.00           C  
ATOM    583  CG  LYS A  35       0.511  -6.242   6.871  1.00  0.00           C  
ATOM    584  CD  LYS A  35       0.623  -5.406   8.138  1.00  0.00           C  
ATOM    585  CE  LYS A  35      -0.541  -4.436   8.268  1.00  0.00           C  
ATOM    586  NZ  LYS A  35      -0.570  -3.778   9.603  1.00  0.00           N  
ATOM    587  H   LYS A  35       1.975  -6.929   3.344  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.647  -6.374   4.439  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       1.962  -5.355   5.560  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.452  -4.428   5.724  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -0.515  -6.597   6.760  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       1.184  -7.094   6.937  1.00  0.00           H  
ATOM    593  HD2 LYS A  35       0.636  -6.078   8.998  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       1.559  -4.847   8.103  1.00  0.00           H  
ATOM    595  HE2 LYS A  35      -0.444  -3.678   7.493  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -1.467  -4.992   8.119  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -1.356  -3.145   9.649  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35      -0.662  -4.481  10.324  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35       0.286  -3.262   9.743  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.728  -4.273   3.076  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.824  -3.182   2.120  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.609  -2.016   2.723  1.00  0.00           C  
ATOM    603  O   ARG A  36      -2.497  -2.223   3.551  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.409  -3.631   0.789  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.676  -4.788   0.127  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.160  -6.132   0.534  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.596  -6.320   0.406  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.221  -6.690  -0.728  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -2.549  -6.877  -1.842  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -4.535  -6.838  -0.698  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.560  -4.448   3.602  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.208  -2.897   1.919  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.441  -3.920   0.976  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.387  -2.767   0.125  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.795  -4.701  -0.954  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.382  -4.719   0.382  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.676  -6.885  -0.087  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -0.900  -6.301   1.579  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -3.324  -6.212   1.100  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -1.548  -6.742  -1.853  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -3.036  -7.154  -2.682  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -5.039  -6.673   0.162  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -5.028  -7.114  -1.534  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.258  -0.818   2.284  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -1.797   0.390   2.889  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.405   1.629   2.082  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.850   1.513   0.990  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.619  -0.662   1.531  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -2.881   0.317   2.948  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.427   0.484   3.910  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.711   2.787   2.650  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.444   4.046   1.974  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.222   4.692   2.630  1.00  0.00           C  
ATOM    634  O   CYS A  38       0.051   4.461   3.807  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.711   4.861   2.235  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.219   4.146   1.541  1.00  0.00           S  
ATOM    637  H   CYS A  38      -2.133   2.873   3.553  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.242   3.803   0.931  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -2.886   4.955   3.308  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.616   5.854   1.795  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.072   5.090   1.949  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.480   5.490   1.839  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.527   6.343   2.376  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.779   7.501   1.409  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.395   7.438   0.242  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.835   5.567   2.612  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.785   6.379   3.498  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.499   5.227   1.287  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.806   5.538   4.228  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.344   5.558   0.852  1.00  0.00           H  
ATOM    651  HA  ILE A  39       1.164   6.752   3.318  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.611   4.648   3.153  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.296   7.095   2.855  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       3.172   6.916   4.222  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.423   4.680   1.473  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.827   4.612   0.691  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.726   6.146   0.746  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.443   6.183   4.835  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.297   4.822   4.873  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.421   5.002   3.506  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.426   8.533   1.930  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.727   9.709   1.131  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.083   9.520   0.444  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.208   9.734  -0.761  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.728  10.971   1.995  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.590  10.876   3.247  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       4.023   9.794   3.566  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.938  11.901   3.784  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.742   8.576   2.879  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.907   9.789   0.417  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.989  11.876   1.444  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.677  11.010   2.281  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.513  11.765   4.541  1.00  0.00           H  
ATOM    674  N   VAL A  41       5.063   9.123   1.241  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.414   8.944   0.737  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.793   7.465   0.814  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.643   6.837   1.861  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.437   9.784   1.525  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.839   9.569   0.974  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       7.068  11.259   1.475  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.947   8.922   2.215  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.417   9.254  -0.308  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.408   9.486   2.573  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.550  10.170   1.543  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.106   8.516   1.060  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.869   9.869  -0.073  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.799  11.837   2.037  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.056  11.596   0.438  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       6.080  11.402   1.914  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.277   6.952  -0.307  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.550   5.529  -0.422  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.753   5.200   0.465  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.837   5.749   0.276  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.779   5.112  -1.875  1.00  0.00           C  
ATOM    695  SG  CYS A  42       7.981   3.312  -2.135  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.479   7.488  -1.126  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.657   5.009  -0.072  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       6.925   5.448  -2.463  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.670   5.620  -2.248  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.147   3.343  -3.461  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.516   4.276   1.436  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.562   3.883   2.364  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.618   3.022   1.670  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.286   2.167   0.852  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.816   3.117   3.461  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.594   2.595   2.783  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.227   3.639   1.763  1.00  0.00           C  
ATOM    708  HA  PRO A  43      10.046   4.690   2.704  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.426   2.297   3.866  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.554   3.772   4.305  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.789   1.625   2.304  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.776   2.440   3.502  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.767   3.201   0.866  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.514   4.377   2.161  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.870   3.279   2.021  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.976   2.528   1.454  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.958   1.103   2.008  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.355   0.845   3.048  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.311   3.210   1.756  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.492   4.565   1.083  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.832   5.187   1.445  1.00  0.00           C  
ATOM    722  CE  LYS A  44      16.042   6.509   0.720  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.347   7.133   1.069  1.00  0.00           N  
ATOM    724  H   LYS A  44      12.132   3.984   2.682  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.819   2.481   0.375  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.369   3.332   2.838  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      15.099   2.533   1.425  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.435   4.424   0.002  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.686   5.222   1.406  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.857   5.354   2.522  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.624   4.492   1.167  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      16.005   6.321  -0.352  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.232   7.183   0.998  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.447   8.005   0.570  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.382   7.308   2.064  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      18.098   6.510   0.811  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.626   0.213   1.288  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.593  -1.200   1.628  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.419  -1.434   2.894  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.453  -0.799   3.092  1.00  0.00           O  
ATOM    741  CB  ASN A  45      14.095  -2.066   0.487  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.186  -2.080  -0.709  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.976  -1.847  -0.597  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.744  -2.429  -1.840  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.180   0.443   0.490  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.539  -1.436   1.766  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.130  -1.999   0.149  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.956  -2.992   1.045  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.198  -2.459  -2.678  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.715  -2.664  -1.867  1.00  0.00           H  
ATOM    751  N   SER A  46      13.931  -2.349   3.719  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.644  -2.725   4.927  1.00  0.00           C  
ATOM    753  C   SER A  46      15.226  -4.132   4.775  1.00  0.00           C  
ATOM    754  O   SER A  46      14.997  -4.798   3.766  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.720  -2.650   6.128  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.709  -3.618   6.075  1.00  0.00           O  
ATOM    757  H   SER A  46      13.065  -2.830   3.572  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.442  -1.990   5.031  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.311  -2.803   7.031  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.265  -1.661   6.157  1.00  0.00           H  
ATOM    761  HG  SER A  46      12.165  -3.470   5.298  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.968  -4.543   5.793  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.648  -5.827   5.753  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.633  -6.944   6.003  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.840  -8.081   5.583  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.779  -5.870   6.788  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.916  -4.868   6.555  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.905  -4.923   7.710  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.608  -5.179   5.236  1.00  0.00           C  
ATOM    770  H   LEU A  47      16.110  -4.017   6.630  1.00  0.00           H  
ATOM    771  HA  LEU A  47      17.057  -5.950   4.750  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      17.215  -5.597   7.678  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      18.178  -6.878   6.906  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.462  -3.879   6.468  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.709  -4.207   7.536  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.395  -4.674   8.640  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.324  -5.926   7.782  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.415  -4.465   5.072  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      20.016  -6.189   5.269  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.886  -5.107   4.421  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.556  -6.579   6.686  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.592  -7.566   7.144  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.422  -7.625   6.159  1.00  0.00           C  
ATOM    784  O   LEU A  48      12.019  -8.707   5.735  1.00  0.00           O  
ATOM    785  CB  LEU A  48      13.105  -7.226   8.559  1.00  0.00           C  
ATOM    786  CG  LEU A  48      14.192  -7.223   9.640  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.598  -6.802  10.977  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.815  -8.608   9.740  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.339  -5.633   6.925  1.00  0.00           H  
ATOM    790  HA  LEU A  48      14.091  -8.535   7.147  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.747  -6.213   8.384  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      12.270  -7.859   8.860  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.969  -6.531   9.316  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.376  -6.802  11.739  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      13.178  -5.799  10.889  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.811  -7.501  11.262  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.589  -8.604  10.509  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      14.046  -9.335  10.002  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      15.258  -8.878   8.782  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.911  -6.450   5.825  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.730  -6.360   4.984  1.00  0.00           C  
ATOM    802  C   VAL A  49      11.038  -5.474   3.774  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.807  -4.521   3.878  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.521  -5.791   5.751  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       9.093  -6.745   6.856  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.852  -4.423   6.329  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.288  -5.573   6.119  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.498  -7.366   4.633  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.695  -5.649   5.054  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       8.238  -6.328   7.387  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.816  -7.706   6.421  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.919  -6.887   7.553  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.986  -4.036   6.866  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.695  -4.513   7.014  1.00  0.00           H  
ATOM    815 HG23 VAL A  49      10.111  -3.740   5.521  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.421  -5.823   2.654  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.616  -5.070   1.427  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.394  -4.186   1.176  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.268  -4.575   1.486  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.858  -6.010   0.244  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.066  -5.302  -1.088  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.278  -6.299  -2.217  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.476  -5.593  -3.551  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.619  -6.557  -4.676  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.800  -6.602   2.578  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.484  -4.427   1.573  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.741  -6.601   0.482  1.00  0.00           H  
ATOM    828  HB3 LYS A  50       9.990  -6.666   0.174  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.185  -4.695  -1.300  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      11.940  -4.656  -1.005  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.160  -6.900  -1.990  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.404  -6.947  -2.277  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.613  -4.953  -3.730  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.374  -4.979  -3.482  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.748  -6.050  -5.540  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.420  -7.151  -4.510  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.786  -7.125  -4.740  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.654  -3.014   0.617  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.595  -2.052   0.366  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.435  -1.793  -1.134  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.398  -1.443  -1.815  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.880  -0.742   1.103  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.854  -0.869   2.610  1.00  0.00           C  
ATOM    844  CD1 TYR A  51      10.010  -1.153   3.322  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.673  -0.701   3.317  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.992  -1.270   4.698  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.643  -0.815   4.694  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.805  -1.100   5.381  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.780  -1.214   6.752  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.568  -2.718   0.337  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.666  -2.466   0.756  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.866  -0.400   0.784  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       8.126  -0.022   0.786  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.945  -1.286   2.776  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.758  -0.476   2.768  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.908  -1.493   5.244  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.704  -0.681   5.231  1.00  0.00           H  
ATOM    858  HH  TYR A  51       7.906  -1.077   7.125  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.210  -1.973  -1.606  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.870  -1.604  -2.970  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.679  -0.645  -2.952  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.672  -0.913  -2.301  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.535  -2.836  -3.831  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.222  -2.417  -5.260  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.683  -3.832  -3.808  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.457  -2.364  -1.074  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.731  -1.086  -3.394  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.668  -3.341  -3.403  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       5.987  -3.301  -5.855  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.369  -1.741  -5.263  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.088  -1.913  -5.689  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.428  -4.697  -4.421  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.582  -3.359  -4.203  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       7.864  -4.156  -2.782  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.834   0.454  -3.677  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.783   1.456  -3.754  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.380   1.617  -5.221  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.110   1.201  -6.117  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.221   2.782  -3.130  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.166   2.625  -1.573  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.656   0.664  -4.206  1.00  0.00           H  
ATOM    882  HA  CYS A  53       3.948   1.078  -3.163  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.844   3.307  -3.855  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.335   3.388  -2.942  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.363   3.928  -1.354  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.218   2.222  -5.418  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.769   2.562  -6.758  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.674   3.624  -6.642  1.00  0.00           C  
ATOM    889  O   CYS A  54       0.940   3.659  -5.655  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.289   1.327  -7.522  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.269   0.166  -6.543  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.589   2.479  -4.683  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.635   2.956  -7.286  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.699   1.665  -8.373  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.160   0.791  -7.903  1.00  0.00           H  
ATOM    896  HG  CYS A  54       1.050  -0.732  -7.508  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.596   4.462  -7.665  1.00  0.00           N  
ATOM    898  CA  ASN A  55       0.909   5.737  -7.538  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.437   5.659  -8.258  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.904   6.649  -8.819  1.00  0.00           O  
ATOM    901  CB  ASN A  55       1.744   6.885  -8.075  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.080   6.758  -9.535  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       1.863   5.710 -10.154  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       2.684   7.790 -10.067  1.00  0.00           N  
ATOM    905  H   ASN A  55       1.993   4.283  -8.564  1.00  0.00           H  
ATOM    906  HA  ASN A  55       0.799   5.898  -6.466  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       1.476   7.919  -7.857  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       2.620   6.606  -7.487  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       2.937   7.776 -11.035  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       2.891   8.591  -9.507  1.00  0.00           H  
ATOM    911  N   THR A  56      -1.026   4.473  -8.221  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.338   4.269  -8.807  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.232   3.475  -7.851  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.761   2.967  -6.834  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.250   3.533 -10.157  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.581   2.278  -9.976  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.484   4.369 -11.170  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.618   3.660  -7.804  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.807   5.244  -8.946  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.258   3.348 -10.528  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.527   1.821 -10.819  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.432   3.832 -12.117  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.996   5.320 -11.318  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.476   4.554 -10.802  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.504   3.392  -8.210  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.502   2.836  -7.313  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.416   1.308  -7.350  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.307   0.714  -8.421  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.906   3.309  -7.696  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -7.178   4.777  -7.398  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.930   5.194  -6.291  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.483   5.502  -8.314  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.857   3.701  -9.095  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.262   3.243  -6.329  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -7.168   3.096  -8.733  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.506   2.685  -7.033  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.598   6.421  -8.058  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.470   0.716  -6.165  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.551  -0.731  -6.055  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.422  -1.389  -6.850  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.592  -2.481  -7.389  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -6.895  -1.247  -6.570  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -8.055  -0.658  -5.763  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.368  -0.752  -6.541  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.404   0.280  -7.602  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.340   0.336  -8.572  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -10.276   1.302  -9.467  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -11.330  -0.582  -8.624  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.457   1.207  -5.293  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.452  -0.935  -4.990  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -7.008  -0.953  -7.613  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -6.921  -2.335  -6.508  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -8.156  -1.218  -4.834  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.844   0.383  -5.523  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.444  -1.739  -6.999  1.00  0.00           H  
ATOM    956  HD3 ARG A  58     -10.213  -0.620  -5.863  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.689   0.979  -7.598  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -10.972   1.354 -10.199  1.00  0.00           H  
ATOM    959 HH12 ARG A  58      -9.534   1.986  -9.424  1.00  0.00           H  
ATOM    960 HH21 ARG A  58     -12.020  -0.533  -9.346  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.371  -1.311  -7.941  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.293  -0.695  -6.898  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.176  -1.139  -7.714  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.350  -2.133  -6.894  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.617  -2.947  -7.455  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.394   0.149  -7.974  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.622   0.867  -6.505  1.00  0.00           S  
ATOM    968  H   CYS A  59      -3.138   0.155  -6.394  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.602  -1.623  -8.592  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.584  -0.037  -8.681  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -2.056   0.918  -8.373  1.00  0.00           H  
ATOM    972  HG  CYS A  59      -0.060   1.926  -7.095  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.498  -2.036  -5.582  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.871  -2.993  -4.685  1.00  0.00           C  
ATOM    975  C   ASN A  60      -1.889  -4.067  -4.298  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.519  -5.123  -3.787  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.391  -2.311  -3.402  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.569  -1.759  -2.600  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.726  -1.935  -2.946  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.215  -1.082  -1.511  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -3.059  -3.881  -4.491  1.00  0.00           O  
ATOM    982  H   ASN A  60      -2.032  -1.323  -5.131  1.00  0.00           H  
ATOM    983  HA  ASN A  60      -0.029  -3.400  -5.245  1.00  0.00           H  
ATOM    984  HB2 ASN A  60       0.141  -3.042  -2.791  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.298  -1.503  -3.651  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.246  -0.975  -1.282  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -1.914  -0.682  -0.920  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   0      -8.390  10.272  -0.488  1.00  0.00           N  
ATOM      2  CA  MET A   0      -7.410  10.247  -1.562  1.00  0.00           C  
ATOM      3  C   MET A   0      -7.540   8.968  -2.391  1.00  0.00           C  
ATOM      4  O   MET A   0      -8.647   8.491  -2.635  1.00  0.00           O  
ATOM      5  CB  MET A   0      -6.000  10.371  -0.990  1.00  0.00           C  
ATOM      6  CG  MET A   0      -5.799  11.562  -0.062  1.00  0.00           C  
ATOM      7  SD  MET A   0      -5.658  13.123  -0.956  1.00  0.00           S  
ATOM      8  CE  MET A   0      -7.321  13.763  -0.783  1.00  0.00           C  
ATOM      9  H1  MET A   0      -8.087  10.321   0.464  1.00  0.00           H  
ATOM     10  H2  MET A   0      -9.064  11.008  -0.444  1.00  0.00           H  
ATOM     11  H   MET A   0      -9.021   9.488  -0.399  1.00  0.00           H  
ATOM     12  H3  MET A   0      -9.028   9.510  -0.377  1.00  0.00           H  
ATOM     13  HA  MET A   0      -7.631  11.115  -2.181  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -5.795   9.449  -0.447  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -5.318  10.453  -1.838  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -6.650  11.613   0.615  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -4.887  11.395   0.511  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -7.394  14.727  -1.286  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -8.029  13.064  -1.233  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -7.555  13.886   0.275  1.00  0.00           H  
ATOM     21  N   LEU A   1      -6.392   8.448  -2.800  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -6.363   7.226  -3.588  1.00  0.00           C  
ATOM     23  C   LEU A   1      -6.847   6.058  -2.729  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.197   6.243  -1.564  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -4.950   6.964  -4.126  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -4.663   7.541  -5.518  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -4.158   8.972  -5.396  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -3.642   6.666  -6.230  1.00  0.00           C  
ATOM     29  H   LEU A   1      -5.496   8.846  -2.604  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.056   7.356  -4.418  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -4.373   7.500  -3.373  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -4.696   5.905  -4.092  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.594   7.496  -6.084  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -3.957   9.373  -6.390  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -4.913   9.585  -4.905  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.240   8.985  -4.809  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -3.440   7.077  -7.220  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -2.718   6.640  -5.652  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -4.036   5.655  -6.331  1.00  0.00           H  
ATOM     40  N   LYS A   2      -6.850   4.880  -3.335  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.335   3.689  -2.657  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.328   2.555  -2.848  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.794   2.370  -3.941  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.713   3.285  -3.183  1.00  0.00           C  
ATOM     45  CG  LYS A   2      -9.766   4.382  -3.094  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -11.104   3.909  -3.645  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -12.114   5.046  -3.698  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -13.410   4.612  -4.285  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.530   4.733  -4.271  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.396   3.921  -1.593  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.583   2.989  -4.224  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.038   2.423  -2.599  1.00  0.00           H  
ATOM     53  HG2 LYS A   2      -9.884   4.667  -2.048  1.00  0.00           H  
ATOM     54  HG3 LYS A   2      -9.420   5.241  -3.667  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -10.946   3.515  -4.649  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -11.484   3.116  -3.000  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -12.277   5.405  -2.683  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -11.693   5.849  -4.303  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -14.050   5.393  -4.304  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -13.259   4.279  -5.228  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -13.801   3.869  -3.725  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.096   1.824  -1.766  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.141   0.731  -1.794  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.868  -0.553  -1.387  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.879  -0.504  -0.689  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -4.107   1.139  -0.744  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.316   2.735  -1.053  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.548   1.969  -0.887  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.773   0.659  -2.817  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.576   1.218   0.237  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.302   0.406  -0.704  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.515   2.751   0.017  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.325  -1.673  -1.845  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.940  -2.964  -1.585  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.395  -3.528  -0.271  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.223  -3.338   0.053  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.713  -3.938  -2.726  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -6.244  -3.456  -4.047  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -7.285  -2.792  -4.116  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -5.580  -3.855  -5.101  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.482  -1.708  -2.382  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -7.010  -2.766  -1.542  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.738  -4.401  -2.879  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -6.405  -4.676  -2.318  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.876  -3.572  -6.014  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.778  -4.441  -4.995  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.272  -4.209   0.453  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -5.861  -4.916   1.653  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.532  -6.293   1.683  1.00  0.00           C  
ATOM     90  O   LYS A   5      -5.939  -7.282   1.256  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -6.214  -4.114   2.906  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -5.542  -2.749   2.990  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -5.711  -2.134   4.371  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -5.262  -0.680   4.387  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -5.257  -0.114   5.764  1.00  0.00           N  
ATOM     96  H   LYS A   5      -7.243  -4.282   0.231  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -4.782  -5.058   1.597  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -7.297  -3.985   2.908  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -5.919  -4.716   3.766  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -4.481  -2.872   2.773  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -5.991  -2.096   2.243  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -6.762  -2.194   4.652  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -5.112  -2.705   5.081  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -4.257  -0.627   3.971  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -5.945  -0.105   3.762  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5      -4.955   0.849   5.731  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -6.189  -0.162   6.152  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -4.624  -0.647   6.344  1.00  0.00           H  
ATOM    109  N   LEU A   6      -7.753  -6.309   2.192  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -8.504  -7.548   2.294  1.00  0.00           C  
ATOM    111  C   LEU A   6      -8.741  -8.115   0.891  1.00  0.00           C  
ATOM    112  O   LEU A   6      -9.126  -7.383  -0.018  1.00  0.00           O  
ATOM    113  CB  LEU A   6      -9.833  -7.317   3.024  1.00  0.00           C  
ATOM    114  CG  LEU A   6     -10.706  -8.565   3.204  1.00  0.00           C  
ATOM    115  CD1 LEU A   6     -10.006  -9.565   4.115  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -12.056  -8.164   3.779  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.230  -5.496   2.530  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -7.892  -8.256   2.854  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -9.450  -6.987   3.988  1.00  0.00           H  
ATOM    120  HB3 LEU A   6     -10.410  -6.513   2.567  1.00  0.00           H  
ATOM    121  HG  LEU A   6     -10.878  -8.987   2.213  1.00  0.00           H  
ATOM    122 HD11 LEU A   6     -10.633 -10.448   4.237  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -9.053  -9.856   3.674  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -9.831  -9.108   5.089  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -12.675  -9.053   3.906  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -11.911  -7.681   4.746  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -12.551  -7.471   3.099  1.00  0.00           H  
ATOM    128  N   VAL A   7      -8.497  -9.410   0.763  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -8.672 -10.081  -0.514  1.00  0.00           C  
ATOM    130  C   VAL A   7     -10.167 -10.208  -0.817  1.00  0.00           C  
ATOM    131  O   VAL A   7     -10.988 -10.252   0.099  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -8.018 -11.476  -0.524  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -6.518 -11.362  -0.296  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -8.650 -12.369   0.533  1.00  0.00           C  
ATOM    135  H   VAL A   7      -8.183  -9.997   1.509  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -8.211  -9.456  -1.280  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -8.205 -11.948  -1.489  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -6.072 -12.357  -0.307  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -6.074 -10.758  -1.088  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -6.331 -10.893   0.669  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -8.177 -13.349   0.512  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -8.511 -11.919   1.516  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -9.715 -12.476   0.329  1.00  0.00           H  
ATOM    144  N   PRO A   8     -10.485 -10.265  -2.137  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -9.447 -10.286  -3.156  1.00  0.00           C  
ATOM    146  C   PRO A   8      -9.043  -8.866  -3.556  1.00  0.00           C  
ATOM    147  O   PRO A   8      -7.861  -8.578  -3.731  1.00  0.00           O  
ATOM    148  CB  PRO A   8     -10.081 -11.059  -4.318  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -11.526 -10.701  -4.256  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -11.826 -10.501  -2.794  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -8.618 -10.714  -2.798  1.00  0.00           H  
ATOM    152  HB2 PRO A   8      -9.640 -10.770  -5.282  1.00  0.00           H  
ATOM    153  HB3 PRO A   8      -9.933 -12.144  -4.208  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -11.736  -9.788  -4.832  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -12.152 -11.500  -4.682  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.492  -9.643  -2.621  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -12.311 -11.380  -2.345  1.00  0.00           H  
ATOM    158  N   ILE A   9     -10.049  -8.014  -3.689  1.00  0.00           N  
ATOM    159  CA  ILE A   9      -9.845  -6.701  -4.275  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.116  -5.628  -3.217  1.00  0.00           C  
ATOM    161  O   ILE A   9      -9.729  -4.472  -3.388  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -10.690  -6.540  -5.541  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -10.362  -7.634  -6.559  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -10.533  -5.139  -6.133  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -8.890  -7.579  -6.968  1.00  0.00           C  
ATOM    166  H   ILE A   9     -10.988  -8.208  -3.406  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -8.800  -6.634  -4.575  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -11.739  -6.659  -5.269  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -10.568  -8.605  -6.112  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -10.993  -7.514  -7.441  1.00  0.00           H  
ATOM    171 HG21 ILE A   9      -9.501  -4.995  -6.457  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -11.201  -5.028  -6.986  1.00  0.00           H  
ATOM    173 HG23 ILE A   9     -10.782  -4.394  -5.377  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -8.267  -7.530  -6.074  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -8.637  -8.472  -7.537  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -8.715  -6.696  -7.582  1.00  0.00           H  
ATOM    177  N   ALA A  10     -10.774  -6.049  -2.149  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -11.252  -5.110  -1.145  1.00  0.00           C  
ATOM    179  C   ALA A  10     -10.167  -4.066  -0.875  1.00  0.00           C  
ATOM    180  O   ALA A  10      -8.998  -4.409  -0.708  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.657  -5.873   0.117  1.00  0.00           C  
ATOM    182  H   ALA A  10     -10.984  -7.009  -1.962  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -12.132  -4.611  -1.551  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -11.108  -5.480   0.972  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -12.727  -5.757   0.286  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -11.423  -6.932  -0.008  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.595  -2.813  -0.836  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.659  -1.704  -0.749  1.00  0.00           C  
ATOM    189  C   TYR A  11     -10.138  -0.658   0.258  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.333  -0.556   0.533  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.622  -1.073  -2.143  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -11.003  -0.733  -2.708  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.674  -1.649  -3.492  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.576   0.491  -2.433  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.973  -1.326  -4.024  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -12.876   0.815  -2.965  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.509  -0.112  -3.734  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.736   0.193  -4.236  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.559  -2.548  -0.862  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.698  -2.101  -0.421  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -9.038  -0.155  -2.089  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.119  -1.758  -2.828  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -11.202  -2.610  -3.698  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.031   1.201  -1.812  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -13.508  -2.045  -4.644  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.328   1.783  -2.749  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -14.650   0.512  -5.180  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.182   0.094   0.783  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.488   1.114   1.770  1.00  0.00           C  
ATOM    210  C   LYS A  12      -8.984   2.469   1.271  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.039   2.533   0.484  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -8.865   0.768   3.123  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -9.458  -0.464   3.792  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -9.019  -0.569   5.245  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -9.628  -1.790   5.922  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -9.263  -1.868   7.362  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.214   0.014   0.543  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.573   1.163   1.865  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -7.799   0.610   2.952  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -9.003   1.634   3.771  1.00  0.00           H  
ATOM    221  HG2 LYS A  12     -10.546  -0.394   3.745  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -9.127  -1.348   3.248  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -7.932  -0.641   5.276  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -9.337   0.331   5.770  1.00  0.00           H  
ATOM    225  HE2 LYS A  12     -10.711  -1.729   5.824  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -9.267  -2.680   5.407  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -9.685  -2.689   7.772  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -8.259  -1.925   7.453  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -9.599  -1.044   7.839  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.635   3.520   1.750  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.373   4.856   1.243  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.195   5.488   1.983  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.158   5.490   3.213  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.609   5.765   1.376  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -11.703   5.199   0.643  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.309   7.156   0.839  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.326   3.468   2.470  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.087   4.775   0.194  1.00  0.00           H  
ATOM    239  HB  THR A  13     -10.886   5.834   2.428  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.473   5.767   0.728  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.194   7.784   0.943  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.485   7.593   1.403  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.033   7.087  -0.213  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.259   6.009   1.204  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.057   6.598   1.770  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.448   7.887   2.494  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.365   8.588   2.070  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -4.990   6.846   0.701  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.297   5.333  -0.058  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.312   6.033   0.206  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.651   5.869   2.470  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -5.439   7.448  -0.090  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.177   7.419   1.144  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -3.451   5.931  -0.901  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.715   8.168   3.606  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -5.949   9.380   4.371  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.396  10.605   3.641  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.472  10.487   2.837  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -5.233   9.124   5.701  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -4.101   8.221   5.346  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.623   7.343   4.240  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -6.931   9.543   4.472  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -4.870  10.060   6.150  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -5.903   8.652   6.435  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -3.224   8.795   5.013  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -3.784   7.621   6.211  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -3.845   7.093   3.504  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -5.023   6.391   4.620  1.00  0.00           H  
ATOM    269  N   GLU A  16      -5.982  11.754   3.948  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.576  12.994   3.313  1.00  0.00           C  
ATOM    271  C   GLU A  16      -4.075  13.227   3.512  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.560  13.052   4.615  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.382  14.169   3.869  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -6.052  15.513   3.235  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.917  16.608   3.795  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.746  16.319   4.625  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.677  17.749   3.477  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.722  11.842   4.616  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.790  12.861   2.252  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.434  13.940   3.705  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -6.181  14.215   4.940  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -5.004  15.794   3.333  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -6.290  15.365   2.183  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -7.249  18.397   3.895  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.420  13.622   2.430  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -1.993  13.878   2.474  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.202  12.686   1.933  1.00  0.00           C  
ATOM    288  O   GLY A  17      -0.047  12.829   1.536  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.850  13.763   1.540  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.761  14.768   1.888  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.688  14.087   3.501  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.855  11.532   1.937  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.258  10.331   1.384  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.796  10.102  -0.031  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.927  10.479  -0.337  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.545   9.121   2.275  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -1.177   9.318   3.740  1.00  0.00           C  
ATOM    298  CD  LYS A  18       0.283   9.718   3.895  1.00  0.00           C  
ATOM    299  CE  LYS A  18       0.683   9.796   5.361  1.00  0.00           C  
ATOM    300  NZ  LYS A  18       2.038  10.385   5.537  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.779  11.413   2.309  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.182  10.500   1.321  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.611   8.911   2.194  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -0.979   8.283   1.869  1.00  0.00           H  
ATOM    305  HG2 LYS A  18      -1.815  10.099   4.155  1.00  0.00           H  
ATOM    306  HG3 LYS A  18      -1.357   8.384   4.271  1.00  0.00           H  
ATOM    307  HD2 LYS A  18       0.902   8.975   3.389  1.00  0.00           H  
ATOM    308  HD3 LYS A  18       0.428  10.691   3.427  1.00  0.00           H  
ATOM    309  HE2 LYS A  18      -0.050  10.411   5.882  1.00  0.00           H  
ATOM    310  HE3 LYS A  18       0.669   8.788   5.774  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       2.264  10.419   6.521  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18       2.719   9.815   5.054  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18       2.051  11.320   5.156  1.00  0.00           H  
ATOM    314  N   ASN A  19      -0.961   9.489  -0.856  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.233   9.423  -2.282  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.969   8.000  -2.781  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.808   7.411  -3.460  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.407  10.432  -3.060  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.699  10.444  -4.535  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -0.373   9.497  -5.259  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -1.237  11.544  -4.995  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.117   9.042  -0.565  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.277   9.715  -2.390  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.305  11.460  -2.707  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.526   9.895  -2.890  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -1.459  11.623  -5.968  1.00  0.00           H  
ATOM    327 HD22 ASN A  19      -1.427  12.305  -4.376  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.201   7.490  -2.427  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.715   6.284  -3.055  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.179   5.061  -2.310  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.179   5.149  -1.135  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.248   6.293  -3.067  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.890   7.561  -3.645  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.407   7.468  -3.552  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.447   7.743  -5.088  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.793   7.885  -1.725  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.333   6.260  -4.075  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.434   6.234  -1.996  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.653   5.406  -3.554  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.510   8.407  -3.069  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.853   8.372  -3.965  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.702   7.360  -2.509  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.753   6.603  -4.119  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       2.902   8.646  -5.497  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.758   6.880  -5.677  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.361   7.836  -5.127  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.141   3.943  -3.023  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.243   2.680  -2.414  1.00  0.00           C  
ATOM    349  C   CYS A  21       0.997   1.786  -2.342  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.627   1.512  -3.363  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.387   2.010  -3.178  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -2.999   2.862  -3.043  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.366   3.893  -3.995  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.610   2.912  -1.415  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -1.111   1.965  -4.231  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.500   0.989  -2.812  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.705   2.023  -3.807  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.309   1.355  -1.130  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.497   0.551  -0.902  1.00  0.00           C  
ATOM    360  C   TYR A  22       2.123  -0.854  -0.421  1.00  0.00           C  
ATOM    361  O   TYR A  22       1.046  -1.054   0.140  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.415   1.232   0.115  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.921   1.146   1.541  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.239   0.057   2.340  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.141   2.155   2.087  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.790  -0.027   3.644  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.688   2.083   3.389  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       2.015   0.988   4.165  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.566   0.911   5.464  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.767   1.550  -0.311  1.00  0.00           H  
ATOM    371  HA  TYR A  22       3.035   0.471  -1.847  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.393   0.754   0.038  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.499   2.278  -0.178  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.851  -0.742   1.922  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.887   3.015   1.468  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       3.047  -0.888   4.261  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       1.075   2.885   3.799  1.00  0.00           H  
ATOM    378  HH  TYR A  22       1.851   0.111   5.912  1.00  0.00           H  
ATOM    379  N   LYS A  23       3.032  -1.787  -0.658  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.849  -3.147  -0.177  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.135  -3.615   0.509  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.231  -3.210   0.124  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.474  -4.086  -1.326  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.488  -4.128  -2.461  1.00  0.00           C  
ATOM    385  CD  LYS A  23       3.128  -5.193  -3.486  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.684  -5.055  -3.945  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.344  -6.035  -5.013  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.877  -1.629  -1.168  1.00  0.00           H  
ATOM    389  HA  LYS A  23       2.051  -3.127   0.562  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.366  -5.084  -0.900  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.512  -3.751  -1.711  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.507  -3.150  -2.945  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.470  -4.344  -2.041  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.795  -5.090  -4.343  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.272  -6.174  -3.032  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       1.035  -5.216  -3.086  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.541  -4.043  -4.323  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.380  -5.910  -5.289  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.945  -5.885  -5.811  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.476  -6.973  -4.663  1.00  0.00           H  
ATOM    401  N   MET A  24       3.958  -4.462   1.512  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.079  -4.913   2.319  1.00  0.00           C  
ATOM    403  C   MET A  24       5.292  -6.420   2.168  1.00  0.00           C  
ATOM    404  O   MET A  24       4.336  -7.195   2.225  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.848  -4.549   3.785  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.757  -3.054   4.056  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.571  -2.676   5.810  1.00  0.00           S  
ATOM    408  CE  MET A  24       2.871  -3.164   6.083  1.00  0.00           C  
ATOM    409  H   MET A  24       3.070  -4.837   1.776  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.947  -4.377   1.936  1.00  0.00           H  
ATOM    411  HB2 MET A  24       3.921  -5.031   4.089  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.680  -4.970   4.351  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.668  -2.586   3.684  1.00  0.00           H  
ATOM    414  HG3 MET A  24       3.898  -2.662   3.513  1.00  0.00           H  
ATOM    415  HE1 MET A  24       2.604  -2.991   7.126  1.00  0.00           H  
ATOM    416  HE2 MET A  24       2.216  -2.578   5.437  1.00  0.00           H  
ATOM    417  HE3 MET A  24       2.755  -4.224   5.851  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.548  -6.793   1.979  1.00  0.00           N  
ATOM    419  CA  PHE A  25       6.911  -8.199   1.926  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.733  -8.598   3.155  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.195  -7.741   3.903  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.765  -8.394   0.672  1.00  0.00           C  
ATOM    423  CG  PHE A  25       7.044  -8.047  -0.632  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.949  -6.751  -1.036  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.497  -9.037  -1.389  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       6.279  -6.431  -2.244  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       5.827  -8.716  -2.601  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.732  -7.419  -3.002  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.310  -6.155   1.864  1.00  0.00           H  
ATOM    430  HA  PHE A  25       5.985  -8.772   1.907  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.646  -7.756   0.754  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.098  -9.430   0.627  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       7.392  -5.968  -0.421  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       6.572 -10.075  -1.067  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       6.203  -5.392  -2.565  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       5.388  -9.507  -3.206  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       5.217  -7.175  -3.930  1.00  0.00           H  
ATOM    438  N   MET A  26       7.887  -9.905   3.322  1.00  0.00           N  
ATOM    439  CA  MET A  26       8.884 -10.427   4.242  1.00  0.00           C  
ATOM    440  C   MET A  26       9.930 -11.262   3.501  1.00  0.00           C  
ATOM    441  O   MET A  26       9.601 -11.981   2.556  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.208 -11.259   5.330  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.258 -10.475   6.224  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.481 -11.505   7.485  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.502 -10.287   8.360  1.00  0.00           C  
ATOM    446  H   MET A  26       7.349 -10.597   2.843  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.358  -9.553   4.688  1.00  0.00           H  
ATOM    448  HB2 MET A  26       7.661 -12.055   4.827  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.003 -11.693   5.938  1.00  0.00           H  
ATOM    450  HG2 MET A  26       7.824  -9.681   6.709  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.484 -10.036   5.593  1.00  0.00           H  
ATOM    452  HE1 MET A  26       4.960 -10.771   9.172  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.158  -9.517   8.767  1.00  0.00           H  
ATOM    454  HE3 MET A  26       4.790  -9.830   7.671  1.00  0.00           H  
ATOM    455  N   MET A  27      11.168 -11.144   3.955  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.281 -11.779   3.274  1.00  0.00           C  
ATOM    457  C   MET A  27      11.952 -13.234   2.928  1.00  0.00           C  
ATOM    458  O   MET A  27      12.446 -13.767   1.935  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.538 -11.706   4.139  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.202 -10.337   4.171  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.769  -9.802   2.545  1.00  0.00           S  
ATOM    462  CE  MET A  27      16.102 -10.961   2.253  1.00  0.00           C  
ATOM    463  H   MET A  27      11.415 -10.623   4.773  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.429 -11.206   2.358  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.243 -11.992   5.148  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.240 -12.441   3.743  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.478  -9.617   4.552  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.053 -10.389   4.849  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.556 -10.760   1.282  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.855 -10.855   3.036  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.708 -11.979   2.265  1.00  0.00           H  
ATOM    472  N   SER A  28      11.122 -13.835   3.766  1.00  0.00           N  
ATOM    473  CA  SER A  28      10.585 -15.153   3.472  1.00  0.00           C  
ATOM    474  C   SER A  28       9.796 -15.116   2.163  1.00  0.00           C  
ATOM    475  O   SER A  28      10.276 -15.586   1.131  1.00  0.00           O  
ATOM    476  CB  SER A  28       9.711 -15.632   4.615  1.00  0.00           C  
ATOM    477  OG  SER A  28       9.164 -16.898   4.365  1.00  0.00           O  
ATOM    478  H   SER A  28      10.815 -13.437   4.632  1.00  0.00           H  
ATOM    479  HA  SER A  28      11.455 -15.804   3.379  1.00  0.00           H  
ATOM    480  HB2 SER A  28      10.316 -15.679   5.520  1.00  0.00           H  
ATOM    481  HB3 SER A  28       8.901 -14.918   4.759  1.00  0.00           H  
ATOM    482  HG  SER A  28       8.620 -17.162   5.111  1.00  0.00           H  
ATOM    483  N   ASP A  29       8.599 -14.557   2.245  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.697 -14.546   1.106  1.00  0.00           C  
ATOM    485  C   ASP A  29       7.889 -13.250   0.317  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.177 -12.272   0.541  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.242 -14.692   1.560  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.241 -14.854   0.424  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.658 -14.883  -0.709  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.093 -15.106   0.703  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.244 -14.114   3.068  1.00  0.00           H  
ATOM    492  HA  ASP A  29       7.960 -15.431   0.524  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.094 -15.487   2.291  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.093 -13.724   2.040  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.529 -15.237  -0.063  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.856 -13.282  -0.587  1.00  0.00           N  
ATOM    497  CA  LEU A  30       9.096 -12.150  -1.467  1.00  0.00           C  
ATOM    498  C   LEU A  30       8.051 -12.149  -2.585  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.801 -11.114  -3.204  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.517 -12.207  -2.042  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.586 -11.482  -1.214  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      10.989 -10.999   0.100  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.756 -12.422  -0.962  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.467 -14.061  -0.725  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.971 -11.244  -0.876  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.681 -13.283  -2.006  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.546 -11.870  -3.080  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.951 -10.648  -1.814  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.755 -10.486   0.681  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      10.169 -10.311  -0.104  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.616 -11.852   0.665  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.516 -11.906  -0.374  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.409 -13.299  -0.417  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      13.185 -12.733  -1.915  1.00  0.00           H  
ATOM    515  N   THR A  31       7.467 -13.316  -2.808  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.582 -13.505  -3.945  1.00  0.00           C  
ATOM    517  C   THR A  31       5.251 -12.788  -3.711  1.00  0.00           C  
ATOM    518  O   THR A  31       4.728 -12.133  -4.610  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.319 -14.998  -4.217  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.560 -15.664  -4.481  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.392 -15.168  -5.411  1.00  0.00           C  
ATOM    522  H   THR A  31       7.591 -14.122  -2.229  1.00  0.00           H  
ATOM    523  HA  THR A  31       7.044 -13.046  -4.820  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.859 -15.443  -3.335  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.394 -16.594  -4.650  1.00  0.00           H  
ATOM    526 HG21 THR A  31       5.218 -16.229  -5.587  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.443 -14.671  -5.208  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.853 -14.723  -6.293  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.742 -12.936  -2.497  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.440 -12.385  -2.158  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.580 -11.467  -0.941  1.00  0.00           C  
ATOM    532  O   ILE A  32       4.086 -11.885   0.100  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.416 -13.505  -1.968  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       2.252 -14.320  -3.252  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       1.082 -12.950  -1.465  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.667 -13.461  -4.375  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.201 -13.421  -1.753  1.00  0.00           H  
ATOM    538  HA  ILE A  32       3.109 -11.785  -3.005  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.791 -14.184  -1.203  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       3.230 -14.688  -3.563  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.599 -15.174  -3.065  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.562 -13.717  -0.893  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.266 -12.082  -0.830  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.470 -12.653  -2.317  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       2.235 -13.626  -5.291  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.625 -13.738  -4.540  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       1.723 -12.409  -4.096  1.00  0.00           H  
ATOM    548  N   PRO A  33       3.113 -10.202  -1.118  1.00  0.00           N  
ATOM    549  CA  PRO A  33       3.124  -9.241  -0.028  1.00  0.00           C  
ATOM    550  C   PRO A  33       2.119  -9.632   1.056  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.177 -10.376   0.796  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.767  -7.913  -0.702  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.955  -8.304  -1.889  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.545  -9.605  -2.364  1.00  0.00           C  
ATOM    555  HA  PRO A  33       4.019  -9.232   0.417  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.195  -7.260  -0.026  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.667  -7.357  -1.000  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.895  -8.424  -1.624  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       2.005  -7.537  -2.676  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.788 -10.267  -2.809  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.327  -9.455  -3.124  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.356  -9.111   2.252  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.679  -9.615   3.435  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.693  -8.562   3.941  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.357  -8.900   4.487  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.673  -9.979   4.553  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.681 -11.005   4.058  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.386  -8.734   5.058  1.00  0.00           C  
ATOM    569  H   VAL A  34       2.994  -8.359   2.419  1.00  0.00           H  
ATOM    570  HA  VAL A  34       1.122 -10.505   3.142  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.120 -10.392   5.398  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.376 -11.250   4.861  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       3.158 -11.907   3.742  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.235 -10.592   3.214  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.083  -9.009   5.850  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       3.932  -8.270   4.237  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.653  -8.029   5.451  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.065  -7.305   3.746  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.209  -6.201   4.141  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.450  -5.014   3.206  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.551  -4.841   2.687  1.00  0.00           O  
ATOM    582  CB  LYS A  35       0.466  -5.805   5.595  1.00  0.00           C  
ATOM    583  CG  LYS A  35      -0.214  -6.702   6.621  1.00  0.00           C  
ATOM    584  CD  LYS A  35      -0.298  -6.024   7.980  1.00  0.00           C  
ATOM    585  CE  LYS A  35      -1.444  -5.025   8.032  1.00  0.00           C  
ATOM    586  NZ  LYS A  35      -1.664  -4.501   9.408  1.00  0.00           N  
ATOM    587  H   LYS A  35       1.933  -7.038   3.326  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.823  -6.529   4.023  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       1.546  -5.833   5.749  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.110  -4.781   5.717  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -1.219  -6.932   6.267  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       0.360  -7.624   6.709  1.00  0.00           H  
ATOM    593  HD2 LYS A  35      -0.447  -6.791   8.742  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       0.643  -5.506   8.170  1.00  0.00           H  
ATOM    595  HE2 LYS A  35      -1.208  -4.199   7.363  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -2.349  -5.525   7.686  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -2.431  -3.844   9.399  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35      -1.883  -5.267  10.030  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35      -0.827  -4.037   9.729  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.599  -4.227   3.017  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.496  -3.022   2.210  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.196  -1.854   2.909  1.00  0.00           C  
ATOM    603  O   ARG A  36      -1.868  -2.046   3.920  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.118  -3.229   0.829  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.463  -4.405   0.102  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.227  -5.704   0.363  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.390  -5.799  -0.547  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.350  -6.744  -0.452  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -4.346  -6.734  -1.317  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -3.290  -7.687   0.513  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.504  -4.400   3.403  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.576  -2.839   2.119  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.182  -3.439   0.952  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.007  -2.321   0.236  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.469  -4.203  -0.970  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.569  -4.512   0.434  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.563  -6.550   0.183  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.560  -5.739   1.398  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -2.472  -5.119  -1.276  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -5.069  -7.436  -1.257  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -4.385  -6.027  -2.038  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -4.005  -8.383   0.575  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -2.533  -7.688   1.165  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.011  -0.672   2.343  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -1.613   0.528   2.900  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.300   1.752   2.037  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.818   1.616   0.913  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.461  -0.524   1.520  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -2.693   0.396   2.973  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.243   0.688   3.913  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.584   2.918   2.596  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.391   4.163   1.871  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.225   4.916   2.514  1.00  0.00           C  
ATOM    634  O   CYS A  38       0.007   4.799   3.716  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.711   4.902   2.081  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.169   4.021   1.471  1.00  0.00           S  
ATOM    637  H   CYS A  38      -1.940   3.022   3.524  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.157   3.891   0.840  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -2.884   5.073   3.144  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.697   5.858   1.557  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.087   4.930   1.811  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.481   5.671   1.682  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.505   6.574   2.178  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.792   7.642   1.123  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.460   7.466  -0.050  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.804   5.829   2.531  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.712   6.715   3.389  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.527   5.388   1.267  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.752   5.948   4.171  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.360   5.673   0.690  1.00  0.00           H  
ATOM    651  HA  ILE A  39       1.107   7.064   3.067  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.560   4.955   3.134  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.207   7.418   2.719  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       3.070   7.263   4.079  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.443   4.863   1.536  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.882   4.723   0.694  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.772   6.263   0.665  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.356   6.643   4.755  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.259   5.245   4.844  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.396   5.401   3.484  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.407   8.726   1.573  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.747   9.820   0.681  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.130   9.569   0.075  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.315   9.707  -1.134  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.716  11.159   1.423  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.550  11.192   2.696  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       3.965  10.147   3.139  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.898  12.266   3.127  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.672   8.861   2.527  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.958   9.832  -0.072  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.979  12.011   0.794  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.657  11.210   1.680  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.456  12.207   3.906  1.00  0.00           H  
ATOM    674  N   VAL A  41       5.063   9.203   0.941  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.428   8.956   0.510  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.753   7.473   0.690  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.545   6.912   1.763  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.441   9.810   1.295  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.859   9.520   0.825  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       7.123  11.290   1.142  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.898   9.076   1.920  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.489   9.204  -0.547  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.355   9.576   2.356  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.562  10.132   1.391  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.086   8.467   0.984  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.946   9.756  -0.236  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.848  11.878   1.703  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.171  11.564   0.088  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       6.121  11.489   1.524  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.261   6.877  -0.382  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.505   5.446  -0.397  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.666   5.146   0.554  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.760   5.681   0.391  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.780   4.934  -1.812  1.00  0.00           C  
ATOM    695  SG  CYS A  42       8.032   3.126  -1.938  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.503   7.357  -1.225  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.588   4.967  -0.051  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       6.931   5.203  -2.441  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.664   5.438  -2.200  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.229   3.068  -3.258  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.378   4.269   1.552  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.381   3.903   2.539  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.483   3.049   1.908  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.205   2.178   1.085  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.592   3.138   3.606  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.402   2.609   2.880  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.069   3.652   1.846  1.00  0.00           C  
ATOM    708  HA  PRO A  43       9.837   4.721   2.890  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.187   2.323   4.042  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.292   3.796   4.435  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.622   1.641   2.409  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.557   2.449   3.566  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.627   3.212   0.940  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.355   4.399   2.222  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.712   3.327   2.320  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.858   2.603   1.796  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.831   1.167   2.317  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.195   0.881   3.331  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.165   3.297   2.186  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.362   4.669   1.555  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.673   5.300   2.000  1.00  0.00           C  
ATOM    722  CE  LYS A  44      15.900   6.643   1.323  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.177   7.274   1.753  1.00  0.00           N  
ATOM    724  H   LYS A  44      11.929   4.029   2.998  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.761   2.581   0.710  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.164   3.394   3.272  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      14.979   2.638   1.882  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.363   4.554   0.470  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.532   5.308   1.852  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.642   5.438   3.082  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.488   4.622   1.745  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      15.920   6.483   0.246  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.067   7.298   1.577  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.289   8.162   1.283  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.159   7.424   2.754  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      17.949   6.668   1.517  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.529   0.298   1.602  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.486  -1.123   1.897  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.295  -1.401   3.167  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.306  -0.747   3.417  1.00  0.00           O  
ATOM    741  CB  ASN A  45      13.998  -1.957   0.737  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.121  -1.900  -0.482  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.919  -1.623  -0.394  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.694  -2.240  -1.608  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.115   0.551   0.831  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.429  -1.360   2.018  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.043  -1.901   0.428  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.822  -2.900   1.253  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.170  -2.226  -2.460  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.655  -2.515  -1.616  1.00  0.00           H  
ATOM    751  N   SER A  46      13.819  -2.370   3.935  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.525  -2.790   5.133  1.00  0.00           C  
ATOM    753  C   SER A  46      15.083  -4.202   4.943  1.00  0.00           C  
ATOM    754  O   SER A  46      14.864  -4.827   3.909  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.602  -2.731   6.335  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.583  -3.688   6.264  1.00  0.00           O  
ATOM    757  H   SER A  46      12.971  -2.866   3.748  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.336  -2.072   5.258  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.192  -2.907   7.235  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.156  -1.739   6.383  1.00  0.00           H  
ATOM    761  HG  SER A  46      12.029  -3.509   5.500  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.795  -4.664   5.963  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.431  -5.969   5.900  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.368  -7.058   6.062  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.494  -8.141   5.493  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.515  -6.092   6.979  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.706  -5.138   6.821  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.628  -5.249   8.028  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.455  -5.469   5.538  1.00  0.00           C  
ATOM    770  H   LEU A  47      15.939  -4.164   6.816  1.00  0.00           H  
ATOM    771  HA  LEU A  47      16.879  -6.067   4.912  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      16.927  -5.814   7.852  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      17.861  -7.119   7.086  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.302  -4.130   6.721  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.470  -4.568   7.906  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.076  -4.987   8.931  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      19.996  -6.271   8.111  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.300  -4.789   5.426  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      19.816  -6.496   5.582  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.785  -5.356   4.686  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.347  -6.732   6.839  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.362  -7.724   7.235  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.208  -7.721   6.230  1.00  0.00           C  
ATOM    784  O   LEU A  48      11.787  -8.777   5.761  1.00  0.00           O  
ATOM    785  CB  LEU A  48      12.855  -7.444   8.656  1.00  0.00           C  
ATOM    786  CG  LEU A  48      13.926  -7.501   9.753  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.319  -7.109  11.094  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.515  -8.902   9.816  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.188  -5.811   7.197  1.00  0.00           H  
ATOM    790  HA  LEU A  48      13.847  -8.699   7.201  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.512  -6.419   8.521  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      12.009  -8.080   8.915  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.724  -6.816   9.464  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.086  -7.152  11.867  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      12.924  -6.095  11.032  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.514  -7.799  11.344  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.277  -8.940  10.597  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      13.726  -9.619  10.042  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      14.968  -9.150   8.857  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.731  -6.522   5.929  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.572  -6.373   5.065  1.00  0.00           C  
ATOM    802  C   VAL A  49      10.929  -5.458   3.893  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.731  -4.537   4.043  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.361  -5.798   5.823  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       8.889  -6.774   6.891  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.710  -4.456   6.446  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.122  -5.664   6.262  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.323  -7.361   4.676  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.553  -5.618   5.114  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       8.032  -6.352   7.416  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.600  -7.714   6.423  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.696  -6.955   7.600  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.842  -4.064   6.977  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.536  -4.584   7.145  1.00  0.00           H  
ATOM    815 HG23 VAL A  49      10.002  -3.756   5.663  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.313  -5.741   2.754  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.558  -4.954   1.557  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.338  -4.075   1.272  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.204  -4.479   1.522  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.865  -5.859   0.362  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.111  -5.116  -0.943  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.364  -6.082  -2.091  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.571  -5.342  -3.404  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.764  -6.276  -4.546  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.661  -6.490   2.641  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.412  -4.308   1.759  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.751  -6.441   0.621  1.00  0.00           H  
ATOM    828  HB3 LYS A  50      10.014  -6.530   0.242  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.234  -4.507  -1.166  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      11.979  -4.469  -0.815  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.253  -6.670  -1.861  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.504  -6.747  -2.182  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.696  -4.721  -3.588  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.451  -4.706  -3.302  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.899  -5.746  -5.396  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.578  -6.852  -4.376  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.950  -6.864  -4.641  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.615  -2.887   0.751  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.560  -1.926   0.483  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.470  -1.614  -1.013  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.455  -1.201  -1.624  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.794  -0.640   1.280  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.722  -0.827   2.779  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.862  -1.110   3.518  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.513  -0.720   3.452  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.801  -1.282   4.887  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.441  -0.889   4.821  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.588  -1.170   5.536  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.521  -1.338   6.900  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.537  -2.580   0.518  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.616  -2.360   0.812  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.783  -0.267   1.008  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       8.036   0.076   0.966  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.817  -1.196   3.000  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.612  -0.497   2.881  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.705  -1.503   5.456  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.482  -0.801   5.330  1.00  0.00           H  
ATOM    858  HH  TYR A  51       9.374  -1.530   7.296  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.283  -1.824  -1.559  1.00  0.00           N  
ATOM    860  CA  VAL A  52       7.015  -1.445  -2.935  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.790  -0.529  -2.980  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.759  -0.835  -2.381  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.776  -2.674  -3.833  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.537  -2.243  -5.273  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.958  -3.628  -3.754  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.511  -2.243  -1.077  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.880  -0.892  -3.299  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.905  -3.216  -3.466  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.370  -3.124  -5.893  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.661  -1.597  -5.319  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.408  -1.701  -5.640  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.772  -4.491  -4.394  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.861  -3.118  -4.086  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       8.087  -3.962  -2.724  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.944   0.578  -3.692  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.874   1.555  -3.797  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.467   1.663  -5.268  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.254   1.351  -6.158  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.285   2.909  -3.218  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.068   2.831  -1.565  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.779   0.811  -4.189  1.00  0.00           H  
ATOM    882  HA  CYS A  53       4.047   1.181  -3.194  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.991   3.372  -3.907  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.403   3.547  -3.156  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.280   4.141  -1.409  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.237   2.108  -5.477  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.748   2.351  -6.824  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.686   3.450  -6.759  1.00  0.00           C  
ATOM    889  O   CYS A  54       0.921   3.525  -5.797  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.205   1.073  -7.468  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.120   0.070  -6.390  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.580   2.301  -4.747  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.604   2.675  -7.414  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.637   1.358  -8.355  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.048   0.459  -7.786  1.00  0.00           H  
ATOM    896  HG  CYS A  54       0.857  -0.906  -7.264  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.673   4.279  -7.792  1.00  0.00           N  
ATOM    898  CA  ASN A  55       1.028   5.579  -7.701  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.324   5.521  -8.417  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.755   6.503  -9.017  1.00  0.00           O  
ATOM    901  CB  ASN A  55       1.897   6.682  -8.276  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.208   6.509  -9.737  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       1.946   5.455 -10.328  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       2.839   7.507 -10.301  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.091   4.076  -8.677  1.00  0.00           H  
ATOM    906  HA  ASN A  55       0.928   5.776  -6.635  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       1.669   7.731  -8.080  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       2.769   6.386  -7.694  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       3.079   7.461 -11.272  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       3.083   8.313  -9.763  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.956   4.360  -8.326  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.286   4.186  -8.887  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.190   3.449  -7.897  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.721   2.941  -6.880  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.242   3.409 -10.216  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.638   2.127 -10.003  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.441   4.177 -11.256  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.576   3.549  -7.880  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.723   5.172  -9.048  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.260   3.266 -10.576  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.612   1.645 -10.833  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.421   3.613 -12.188  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.905   5.148 -11.428  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.423   4.319 -10.896  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.472   3.413  -8.230  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.469   2.889  -7.312  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.468   1.360  -7.386  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.354   0.788  -8.468  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.857   3.446  -7.636  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -7.043   4.915  -7.279  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.768   5.273  -6.159  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.308   5.692  -8.165  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.832   3.737  -9.106  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.177   3.258  -6.329  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -7.161   3.284  -8.670  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.470   2.832  -6.975  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.368   6.605  -7.874  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.598   0.742  -6.221  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.807  -0.693  -6.155  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.710  -1.427  -6.930  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.958  -2.473  -7.526  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -7.172  -1.079  -6.728  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -8.304  -0.423  -5.936  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.598  -0.395  -6.750  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.501   0.626  -7.819  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.369   0.729  -8.846  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -10.189   1.681  -9.745  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -11.408  -0.124  -8.954  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.562   1.206  -5.336  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.761  -0.933  -5.091  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -7.226  -0.744  -7.763  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -7.286  -2.163  -6.705  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -8.476  -0.997  -5.026  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -8.021   0.593  -5.661  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.757  -1.374  -7.204  1.00  0.00           H  
ATOM    956  HD3 ARG A  58     -10.443  -0.173  -6.100  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.746   1.280  -7.773  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -10.832   1.767 -10.518  1.00  0.00           H  
ATOM    959 HH12 ARG A  58      -9.410   2.318  -9.658  1.00  0.00           H  
ATOM    960 HH21 ARG A  58     -12.047  -0.041  -9.721  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.539  -0.843  -8.272  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.519  -0.847  -6.896  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.399  -1.395  -7.642  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.740  -2.481  -6.789  1.00  0.00           C  
ATOM    965  O   CYS A  59      -1.224  -3.464  -7.318  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.404  -0.308  -8.050  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.776   0.716  -6.670  1.00  0.00           S  
ATOM    968  H   CYS A  59      -3.315  -0.019  -6.374  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.810  -1.820  -8.558  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.553  -0.791  -8.531  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -1.880   0.347  -8.781  1.00  0.00           H  
ATOM    972  HG  CYS A  59       0.028   1.505  -7.388  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.777  -2.264  -5.482  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -1.156  -3.193  -4.552  1.00  0.00           C  
ATOM    975  C   ASN A  60      -2.230  -4.100  -3.950  1.00  0.00           C  
ATOM    976  O   ASN A  60      -2.680  -5.048  -4.595  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.470  -2.449  -3.405  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.478  -1.613  -2.613  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.664  -1.585  -2.903  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -0.945  -0.935  -1.603  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -2.641  -3.891  -2.844  1.00  0.00           O  
ATOM    982  H   ASN A  60      -2.219  -1.474  -5.057  1.00  0.00           H  
ATOM    983  HA  ASN A  60      -0.425  -3.746  -5.143  1.00  0.00           H  
ATOM    984  HB2 ASN A  60      -0.012  -3.177  -2.735  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.311  -1.799  -3.803  1.00  0.00           H  
ATOM    986 HD21 ASN A  60       0.036  -1.001  -1.418  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -1.524  -0.358  -1.024  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   0     -10.152  10.847  -1.396  1.00  0.00           N  
ATOM      2  CA  MET A   0      -8.789  10.348  -1.488  1.00  0.00           C  
ATOM      3  C   MET A   0      -8.727   9.078  -2.336  1.00  0.00           C  
ATOM      4  O   MET A   0      -9.749   8.610  -2.838  1.00  0.00           O  
ATOM      5  CB  MET A   0      -8.229  10.083  -0.092  1.00  0.00           C  
ATOM      6  CG  MET A   0      -7.625  11.304   0.587  1.00  0.00           C  
ATOM      7  SD  MET A   0      -8.876  12.428   1.239  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.430  11.519   2.679  1.00  0.00           C  
ATOM      9  H1  MET A   0     -10.594  10.931  -0.503  1.00  0.00           H  
ATOM     10  H2  MET A   0     -10.373  11.763  -1.732  1.00  0.00           H  
ATOM     11  H   MET A   0     -10.882  10.335  -1.870  1.00  0.00           H  
ATOM     12  H3  MET A   0     -10.895  10.362  -1.858  1.00  0.00           H  
ATOM     13  HA  MET A   0      -8.218  11.143  -1.969  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -9.051   9.702   0.512  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -7.466   9.311  -0.197  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -6.991  10.961   1.404  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -7.017  11.833  -0.147  1.00  0.00           H  
ATOM     18  HE1 MET A   0     -10.206  12.086   3.191  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -9.829  10.553   2.368  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -8.588  11.364   3.355  1.00  0.00           H  
ATOM     21  N   LEU A   1      -7.518   8.553  -2.473  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -7.294   7.399  -3.329  1.00  0.00           C  
ATOM     23  C   LEU A   1      -7.656   6.127  -2.562  1.00  0.00           C  
ATOM     24  O   LEU A   1      -8.098   6.191  -1.416  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -5.837   7.357  -3.808  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -5.375   8.585  -4.603  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -3.928   8.409  -5.042  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -6.284   8.784  -5.806  1.00  0.00           C  
ATOM     29  H   LEU A   1      -6.701   8.903  -2.014  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.962   7.492  -4.184  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -5.333   7.325  -2.843  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -5.620   6.443  -4.360  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.488   9.453  -3.952  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -3.609   9.285  -5.605  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -3.292   8.291  -4.165  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.845   7.523  -5.673  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -5.955   9.658  -6.369  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -6.241   7.902  -6.445  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -7.309   8.937  -5.467  1.00  0.00           H  
ATOM     40  N   LYS A   2      -7.458   4.998  -3.226  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.728   3.709  -2.611  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.499   2.809  -2.762  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.895   2.749  -3.831  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.961   3.054  -3.237  1.00  0.00           C  
ATOM     45  CG  LYS A   2     -10.237   3.877  -3.121  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -11.412   3.172  -3.782  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -12.698   3.969  -3.625  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -13.891   3.193  -4.060  1.00  0.00           N  
ATOM     49  H   LYS A   2      -7.118   4.953  -4.167  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.900   3.883  -1.549  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.732   2.885  -4.289  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.102   2.095  -2.737  1.00  0.00           H  
ATOM     53  HG2 LYS A   2     -10.454   4.033  -2.065  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -10.074   4.840  -3.604  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -11.190   3.045  -4.843  1.00  0.00           H  
ATOM     56  HD3 LYS A   2     -11.534   2.193  -3.319  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -12.804   4.242  -2.576  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -12.614   4.874  -4.228  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -14.721   3.758  -3.941  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -13.792   2.941  -5.033  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -13.970   2.357  -3.502  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.164   2.132  -1.672  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.096   1.148  -1.703  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.661  -0.189  -1.220  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.621  -0.220  -0.451  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -3.893   1.594  -0.868  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.125   3.165  -1.407  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.608   2.248  -0.785  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.765   1.077  -2.737  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.224   1.713   0.164  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.138   0.808  -0.895  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.166   3.219  -0.479  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.040  -1.262  -1.690  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.587  -2.593  -1.481  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.293  -3.039  -0.048  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.400  -2.502   0.604  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.037  -3.593  -2.481  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -5.556  -3.399  -3.879  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -6.611  -2.790  -4.093  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -4.864  -3.982  -4.824  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.185  -1.232  -2.206  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -6.654  -2.499  -1.680  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -3.969  -3.811  -2.524  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -5.562  -4.433  -2.026  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.151  -3.895  -5.779  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.050  -4.513  -4.592  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.068  -4.017   0.402  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -5.896  -4.550   1.743  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.008  -6.074   1.699  1.00  0.00           C  
ATOM     90  O   LYS A   5      -4.996  -6.771   1.614  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -6.932  -3.959   2.701  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -6.875  -4.523   4.115  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -8.060  -4.054   4.946  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -9.346  -4.746   4.518  1.00  0.00           C  
ATOM     95  NZ  LYS A   5     -10.487  -4.402   5.409  1.00  0.00           N  
ATOM     96  H   LYS A   5      -6.798  -4.443  -0.132  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -4.892  -4.284   2.074  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -6.760  -2.883   2.733  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -7.914  -4.156   2.272  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.882  -5.612   4.054  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -5.949  -4.192   4.583  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -7.859  -4.277   5.995  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -8.169  -2.977   4.819  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -9.577  -4.440   3.499  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -9.179  -5.823   4.544  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5     -11.318  -4.880   5.092  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5     -10.274  -4.687   6.355  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5     -10.643  -3.404   5.386  1.00  0.00           H  
ATOM    109  N   LEU A   6      -7.242  -6.548   1.761  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -7.496  -7.979   1.765  1.00  0.00           C  
ATOM    111  C   LEU A   6      -8.068  -8.397   0.410  1.00  0.00           C  
ATOM    112  O   LEU A   6      -8.911  -7.698  -0.152  1.00  0.00           O  
ATOM    113  CB  LEU A   6      -8.450  -8.355   2.905  1.00  0.00           C  
ATOM    114  CG  LEU A   6      -8.747  -9.854   3.042  1.00  0.00           C  
ATOM    115  CD1 LEU A   6      -7.484 -10.600   3.454  1.00  0.00           C  
ATOM    116  CD2 LEU A   6      -9.854 -10.062   4.063  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.059  -5.975   1.807  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -6.536  -8.480   1.902  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -7.858  -8.012   3.752  1.00  0.00           H  
ATOM    120  HB3 LEU A   6      -9.379  -7.786   2.858  1.00  0.00           H  
ATOM    121  HG  LEU A   6      -9.114 -10.200   2.076  1.00  0.00           H  
ATOM    122 HD11 LEU A   6      -7.705 -11.663   3.548  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -6.714 -10.456   2.697  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -7.132 -10.216   4.410  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -10.064 -11.128   4.159  1.00  0.00           H  
ATOM    126 HD22 LEU A   6      -9.539  -9.666   5.029  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -10.755  -9.543   3.735  1.00  0.00           H  
ATOM    128  N   VAL A   7      -7.591  -9.532  -0.078  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -8.115 -10.099  -1.308  1.00  0.00           C  
ATOM    130  C   VAL A   7      -9.601 -10.417  -1.124  1.00  0.00           C  
ATOM    131  O   VAL A   7     -10.049 -10.695  -0.013  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -7.356 -11.375  -1.719  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -5.890 -11.061  -1.980  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -7.488 -12.443  -0.646  1.00  0.00           C  
ATOM    135  H   VAL A   7      -6.861 -10.062   0.355  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -8.010  -9.344  -2.087  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -7.809 -11.778  -2.625  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -5.369 -11.974  -2.270  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -5.812 -10.328  -2.783  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -5.438 -10.659  -1.074  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -6.948 -13.338  -0.954  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -7.072 -12.072   0.290  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -8.541 -12.689  -0.504  1.00  0.00           H  
ATOM    144  N   PRO A   8     -10.344 -10.362  -2.262  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -9.726 -10.091  -3.548  1.00  0.00           C  
ATOM    146  C   PRO A   8      -9.553  -8.586  -3.767  1.00  0.00           C  
ATOM    147  O   PRO A   8      -8.523  -8.141  -4.275  1.00  0.00           O  
ATOM    148  CB  PRO A   8     -10.686 -10.720  -4.563  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -12.030 -10.589  -3.931  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -11.790 -10.717  -2.451  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -8.803 -10.478  -3.578  1.00  0.00           H  
ATOM    152  HB2 PRO A   8     -10.648 -10.199  -5.530  1.00  0.00           H  
ATOM    153  HB3 PRO A   8     -10.437 -11.774  -4.753  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -12.491  -9.621  -4.174  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -12.716 -11.370  -4.290  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.433 -10.044  -1.865  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -11.979 -11.738  -2.085  1.00  0.00           H  
ATOM    158  N   ILE A   9     -10.576  -7.842  -3.374  1.00  0.00           N  
ATOM    159  CA  ILE A   9     -10.699  -6.457  -3.793  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.604  -5.548  -2.567  1.00  0.00           C  
ATOM    161  O   ILE A   9     -10.248  -4.375  -2.684  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -12.024  -6.196  -4.532  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -12.149  -7.122  -5.746  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -12.117  -4.739  -4.959  1.00  0.00           C  
ATOM    165  CD1 ILE A   9     -11.039  -6.954  -6.759  1.00  0.00           C  
ATOM    166  H   ILE A   9     -11.310  -8.171  -2.780  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -9.857  -6.238  -4.450  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -12.854  -6.434  -3.869  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -12.149  -8.146  -5.374  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -13.107  -6.908  -6.219  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -13.059  -4.572  -5.482  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -12.072  -4.099  -4.079  1.00  0.00           H  
ATOM    173 HG23 ILE A   9     -11.287  -4.501  -5.624  1.00  0.00           H  
ATOM    174 HD11 ILE A   9     -11.196  -7.642  -7.589  1.00  0.00           H  
ATOM    175 HD12 ILE A   9     -11.039  -5.930  -7.133  1.00  0.00           H  
ATOM    176 HD13 ILE A   9     -10.081  -7.169  -6.288  1.00  0.00           H  
ATOM    177  N   ALA A  10     -10.928  -6.121  -1.416  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -11.061  -5.337  -0.201  1.00  0.00           C  
ATOM    179  C   ALA A  10      -9.913  -4.330  -0.120  1.00  0.00           C  
ATOM    180  O   ALA A  10      -8.755  -4.681  -0.350  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.101  -6.275   1.008  1.00  0.00           C  
ATOM    182  H   ALA A  10     -11.096  -7.100  -1.309  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -12.005  -4.797  -0.255  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -12.054  -6.164   1.523  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -10.984  -7.305   0.673  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -10.289  -6.022   1.691  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.272  -3.098   0.210  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.322  -1.998   0.146  1.00  0.00           C  
ATOM    189  C   TYR A  11      -9.502  -1.050   1.331  1.00  0.00           C  
ATOM    190  O   TYR A  11     -10.519  -1.097   2.022  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.477  -1.236  -1.172  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -10.845  -0.623  -1.368  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.139   0.640  -0.874  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.840  -1.309  -2.049  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.387   1.203  -1.050  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -13.092  -0.755  -2.233  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.362   0.502  -1.731  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.607   1.059  -1.911  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.189  -2.845   0.515  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.318  -2.421   0.178  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -8.722  -0.449  -1.180  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.274  -1.942  -1.977  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.364   1.187  -0.338  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.620  -2.302  -2.443  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -12.604   2.196  -0.656  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.861  -1.310  -2.770  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -15.255   0.432  -2.241  1.00  0.00           H  
ATOM    208  N   LYS A  12      -8.500  -0.207   1.532  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -8.601   0.859   2.514  1.00  0.00           C  
ATOM    210  C   LYS A  12      -8.686   2.204   1.794  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.111   2.377   0.721  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -7.410   0.833   3.473  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -7.386  -0.364   4.414  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -6.248  -0.255   5.419  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -6.263  -1.417   6.401  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -5.234  -1.260   7.465  1.00  0.00           N  
ATOM    217  H   LYS A  12      -7.631  -0.243   1.037  1.00  0.00           H  
ATOM    218  HA  LYS A  12      -9.529   0.704   3.068  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -6.508   0.833   2.861  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -7.450   1.753   4.059  1.00  0.00           H  
ATOM    221  HG2 LYS A  12      -8.337  -0.408   4.945  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -7.260  -1.268   3.820  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -5.303  -0.250   4.875  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -6.356   0.681   5.965  1.00  0.00           H  
ATOM    225  HE2 LYS A  12      -7.251  -1.468   6.856  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -6.072  -2.335   5.846  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -5.277  -2.050   8.093  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -4.317  -1.214   7.043  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -5.410  -0.410   7.980  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.409   3.127   2.414  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.486   4.486   1.902  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.303   5.314   2.406  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.076   5.408   3.611  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.804   5.170   2.312  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -11.913   4.438   1.775  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.846   6.599   1.792  1.00  0.00           C  
ATOM    237  H   THR A  13      -9.933   2.960   3.249  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.411   4.447   0.815  1.00  0.00           H  
ATOM    239  HB  THR A  13     -10.876   5.177   3.399  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.733   4.867   2.032  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.784   7.066   2.091  1.00  0.00           H  
ATOM    242 HG22 THR A  13     -10.010   7.162   2.208  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.775   6.593   0.705  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.584   5.896   1.458  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.316   6.534   1.767  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.598   7.791   2.595  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.579   8.494   2.348  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.519   6.853   0.502  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.882   5.389  -0.393  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.853   5.937   0.496  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.736   5.815   2.345  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -6.167   7.408  -0.175  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.677   7.492   0.769  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -4.279   6.042  -1.391  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.700   8.042   3.584  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -5.763   9.271   4.357  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.322  10.471   3.516  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.559  10.317   2.563  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -4.823   9.015   5.540  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -3.787   8.091   4.998  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.515   7.201   4.025  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -6.704   9.461   4.632  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -4.371   9.948   5.906  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -5.358   8.560   6.388  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -2.981   8.647   4.498  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -3.321   7.500   5.800  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -3.888   6.926   3.164  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -4.851   6.264   4.491  1.00  0.00           H  
ATOM    269  N   GLU A  16      -5.822  11.636   3.897  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.472  12.864   3.205  1.00  0.00           C  
ATOM    271  C   GLU A  16      -3.957  13.075   3.231  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.318  12.892   4.267  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.190  14.060   3.833  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -5.918  15.390   3.146  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.694  16.506   3.788  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.416  16.243   4.719  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.481  17.638   3.422  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.455  11.748   4.664  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.807  12.722   2.178  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.258  13.844   3.797  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -5.866  14.116   4.873  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.861  15.654   3.116  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -6.282  15.233   2.131  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -6.989  18.301   3.896  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.423  13.458   2.079  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -2.003  13.743   1.971  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.250  12.558   1.362  1.00  0.00           C  
ATOM    288  O   GLY A  17      -0.160  12.723   0.819  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.944  13.571   1.233  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.854  14.629   1.353  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.598  13.968   2.956  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.863  11.389   1.474  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.293  10.186   0.890  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.810  10.025  -0.541  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.886  10.516  -0.876  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.636   8.956   1.732  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -0.947   8.910   3.089  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -1.187  10.190   3.876  1.00  0.00           C  
ATOM    299  CE  LYS A  18       0.105  10.966   4.080  1.00  0.00           C  
ATOM    300  NZ  LYS A  18       0.028  11.877   5.254  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.730  11.255   1.951  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.212  10.321   0.853  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.717   8.958   1.875  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -1.349   8.079   1.150  1.00  0.00           H  
ATOM    305  HG2 LYS A  18      -1.339   8.060   3.649  1.00  0.00           H  
ATOM    306  HG3 LYS A  18       0.122   8.776   2.931  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -1.899  10.807   3.326  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -1.609   9.928   4.845  1.00  0.00           H  
ATOM    309  HE2 LYS A  18       0.913  10.251   4.229  1.00  0.00           H  
ATOM    310  HE3 LYS A  18       0.299  11.550   3.180  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       0.903  12.373   5.354  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18      -0.721  12.542   5.116  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18      -0.151  11.337   6.089  1.00  0.00           H  
ATOM    314  N   ASN A  19      -1.016   9.335  -1.348  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.208   9.362  -2.789  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.682   8.058  -3.395  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.175   7.608  -4.428  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.534  10.564  -3.426  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.683  10.620  -4.921  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -1.792  10.764  -5.449  1.00  0.00           O  
ATOM    321  ND2 ASN A  19       0.415  10.427  -5.606  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.256   8.766  -1.035  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.280   9.487  -2.933  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.673  11.565  -3.015  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.469  10.209  -3.186  1.00  0.00           H  
ATOM    326 HD21 ASN A  19       0.390  10.451  -6.605  1.00  0.00           H  
ATOM    327 HD22 ASN A  19       1.277  10.255  -5.130  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.308   7.491  -2.725  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.917   6.258  -3.194  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.232   5.067  -2.522  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.294   5.191  -1.416  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.433   6.294  -2.982  1.00  0.00           C  
ATOM    333  CG  LEU A  20       3.153   7.538  -3.505  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.665   7.423  -3.299  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.793   7.805  -4.969  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.695   7.857  -1.878  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.745   6.194  -4.267  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.615   6.235  -1.910  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.866   5.417  -3.462  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.814   8.398  -2.928  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       5.076   8.408  -3.077  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.868   6.749  -2.467  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       5.127   7.030  -4.206  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       3.039   6.928  -5.570  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       1.727   8.011  -5.048  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       3.358   8.663  -5.330  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.258   3.939  -3.217  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.155   2.681  -2.617  1.00  0.00           C  
ATOM    349  C   CYS A  21       1.073   1.772  -2.513  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.836   1.643  -3.468  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.286   2.022  -3.410  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -2.870   2.936  -3.392  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.553   3.877  -4.170  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.546   2.918  -1.629  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -0.960   1.925  -4.446  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.454   1.020  -3.010  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.568   2.093  -4.157  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.225   1.172  -1.343  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.390   0.346  -1.071  1.00  0.00           C  
ATOM    360  C   TYR A  22       1.976  -1.077  -0.690  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.857  -1.301  -0.227  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.236   0.968   0.041  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.627   0.839   1.420  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       2.817  -0.309   2.177  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       1.867   1.864   1.961  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.263  -0.434   3.437  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.308   1.751   3.220  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       1.509   0.600   3.955  1.00  0.00           C  
ATOM    369  OH  TYR A  22       0.956   0.483   5.210  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.571   1.240  -0.588  1.00  0.00           H  
ATOM    371  HA  TYR A  22       2.995   0.309  -1.978  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.208   0.472   0.025  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.363   2.023  -0.202  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.413  -1.121   1.761  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.712   2.770   1.375  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       2.419  -1.341   4.020  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       0.713   2.568   3.628  1.00  0.00           H  
ATOM    378  HH  TYR A  22       0.453   1.258   5.472  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.899  -2.004  -0.896  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.739  -3.350  -0.376  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.028  -3.777   0.328  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.117  -3.341  -0.043  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.383  -4.328  -1.495  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.422  -4.422  -2.604  1.00  0.00           C  
ATOM    385  CD  LYS A  23       3.052  -5.489  -3.623  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.594  -5.370  -4.044  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       1.235  -6.361  -5.094  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.744  -1.846  -1.409  1.00  0.00           H  
ATOM    389  HA  LYS A  23       1.936  -3.322   0.361  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.256  -5.309  -1.034  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.432  -4.001  -1.917  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.488  -3.452  -3.099  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.386  -4.666  -2.156  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.693  -5.372  -4.497  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.222  -6.469  -3.177  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.970  -5.531  -3.165  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.429  -4.363  -4.424  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23       0.262  -6.249  -5.345  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.813  -6.211  -5.910  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.387  -7.295  -4.742  1.00  0.00           H  
ATOM    401  N   MET A  24       3.865  -4.629   1.332  1.00  0.00           N  
ATOM    402  CA  MET A  24       4.990  -5.045   2.150  1.00  0.00           C  
ATOM    403  C   MET A  24       5.230  -6.550   2.025  1.00  0.00           C  
ATOM    404  O   MET A  24       4.283  -7.336   2.048  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.749  -4.663   3.608  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.689  -3.163   3.865  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.285  -2.766   5.577  1.00  0.00           S  
ATOM    408  CE  MET A  24       5.554  -3.683   6.445  1.00  0.00           C  
ATOM    409  H   MET A  24       2.984  -5.026   1.587  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.850  -4.500   1.764  1.00  0.00           H  
ATOM    411  HB2 MET A  24       3.806  -5.121   3.905  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.563  -5.097   4.190  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.660  -2.737   3.617  1.00  0.00           H  
ATOM    414  HG3 MET A  24       3.928  -2.738   3.210  1.00  0.00           H  
ATOM    415  HE1 MET A  24       5.439  -3.539   7.520  1.00  0.00           H  
ATOM    416  HE2 MET A  24       5.460  -4.745   6.209  1.00  0.00           H  
ATOM    417  HE3 MET A  24       6.537  -3.328   6.135  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.499  -6.908   1.895  1.00  0.00           N  
ATOM    419  CA  PHE A  25       6.883  -8.308   1.868  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.729  -8.669   3.091  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.219  -7.786   3.795  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.719  -8.518   0.606  1.00  0.00           C  
ATOM    423  CG  PHE A  25       6.955  -8.260  -0.696  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.334  -9.288  -1.334  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.902  -7.004  -1.215  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       5.625  -9.048  -2.541  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       6.195  -6.765  -2.422  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.570  -7.793  -3.060  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.255  -6.259   1.812  1.00  0.00           H  
ATOM    430  HA  PHE A  25       5.964  -8.897   1.879  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.573  -7.841   0.643  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.094  -9.541   0.597  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       6.387 -10.290  -0.909  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       7.401  -6.180  -0.704  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       5.123  -9.871  -3.050  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       6.151  -5.759  -2.839  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       5.028  -7.609  -3.987  1.00  0.00           H  
ATOM    438  N   MET A  26       7.874  -9.969   3.309  1.00  0.00           N  
ATOM    439  CA  MET A  26       8.899 -10.466   4.210  1.00  0.00           C  
ATOM    440  C   MET A  26       9.945 -11.287   3.454  1.00  0.00           C  
ATOM    441  O   MET A  26       9.609 -12.021   2.526  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.261 -11.303   5.316  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.323 -10.527   6.232  1.00  0.00           C  
ATOM    444  SD  MET A  26       6.575 -11.566   7.503  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.583 -10.364   8.383  1.00  0.00           C  
ATOM    446  H   MET A  26       7.309 -10.673   2.882  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.365  -9.579   4.642  1.00  0.00           H  
ATOM    448  HB2 MET A  26       7.710 -12.106   4.829  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.076 -11.725   5.905  1.00  0.00           H  
ATOM    450  HG2 MET A  26       7.896  -9.734   6.710  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.536 -10.089   5.618  1.00  0.00           H  
ATOM    452  HE1 MET A  26       5.056 -10.854   9.201  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.230  -9.581   8.783  1.00  0.00           H  
ATOM    454  HE3 MET A  26       4.858  -9.920   7.699  1.00  0.00           H  
ATOM    455  N   MET A  27      11.191 -11.132   3.878  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.303 -11.741   3.167  1.00  0.00           C  
ATOM    457  C   MET A  27      12.012 -13.210   2.847  1.00  0.00           C  
ATOM    458  O   MET A  27      12.486 -13.734   1.840  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.583 -11.618   3.992  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.194 -10.224   4.002  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.633  -9.646   2.351  1.00  0.00           S  
ATOM    462  CE  MET A  27      15.964 -10.771   1.941  1.00  0.00           C  
ATOM    463  H   MET A  27      11.445 -10.604   4.688  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.405 -11.173   2.242  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.334 -11.914   5.010  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.301 -12.326   3.573  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.469  -9.539   4.440  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.090 -10.252   4.622  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.342 -10.541   0.945  1.00  0.00           H  
ATOM    470  HE2 MET A  27      16.769 -10.664   2.670  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.592 -11.796   1.958  1.00  0.00           H  
ATOM    472  N   SER A  28      11.234 -13.829   3.722  1.00  0.00           N  
ATOM    473  CA  SER A  28      10.756 -15.180   3.473  1.00  0.00           C  
ATOM    474  C   SER A  28       9.826 -15.189   2.258  1.00  0.00           C  
ATOM    475  O   SER A  28      10.155 -15.769   1.225  1.00  0.00           O  
ATOM    476  CB  SER A  28      10.048 -15.722   4.699  1.00  0.00           C  
ATOM    477  OG  SER A  28       9.574 -17.025   4.500  1.00  0.00           O  
ATOM    478  H   SER A  28      10.934 -13.427   4.585  1.00  0.00           H  
ATOM    479  HA  SER A  28      11.650 -15.770   3.276  1.00  0.00           H  
ATOM    480  HB2 SER A  28      10.748 -15.723   5.534  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.207 -15.071   4.933  1.00  0.00           H  
ATOM    482  HG  SER A  28       9.134 -17.330   5.297  1.00  0.00           H  
ATOM    483  N   ASP A  29       8.683 -14.538   2.424  1.00  0.00           N  
ATOM    484  CA  ASP A  29       7.659 -14.553   1.392  1.00  0.00           C  
ATOM    485  C   ASP A  29       7.809 -13.310   0.513  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.127 -12.309   0.727  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.260 -14.612   2.012  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.133 -14.788   1.004  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.419 -14.894  -0.165  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.014 -14.972   1.421  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.454 -14.010   3.241  1.00  0.00           H  
ATOM    492  HA  ASP A  29       7.821 -15.477   0.840  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.166 -15.363   2.797  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.204 -13.616   2.452  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.363 -15.116   0.730  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.706 -13.414  -0.455  1.00  0.00           N  
ATOM    497  CA  LEU A  30       8.886 -12.352  -1.429  1.00  0.00           C  
ATOM    498  C   LEU A  30       7.770 -12.432  -2.475  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.495 -11.457  -3.170  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.266 -12.452  -2.088  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.392 -11.703  -1.364  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      10.894 -11.186  -0.021  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.583 -12.630  -1.177  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.306 -14.206  -0.580  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.793 -11.404  -0.898  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.423 -13.527  -2.011  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.233 -12.165  -3.139  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.705 -10.883  -2.012  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.700 -10.655   0.486  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      10.057 -10.506  -0.179  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.570 -12.025   0.594  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.382 -12.096  -0.663  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.283 -13.494  -0.584  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      12.940 -12.965  -2.152  1.00  0.00           H  
ATOM    515  N   THR A  31       7.160 -13.606  -2.552  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.211 -13.887  -3.617  1.00  0.00           C  
ATOM    517  C   THR A  31       4.908 -13.117  -3.386  1.00  0.00           C  
ATOM    518  O   THR A  31       4.367 -12.517  -4.313  1.00  0.00           O  
ATOM    519  CB  THR A  31       5.906 -15.392  -3.720  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.117 -16.109  -3.994  1.00  0.00           O  
ATOM    521  CG2 THR A  31       4.902 -15.657  -4.833  1.00  0.00           C  
ATOM    522  H   THR A  31       7.305 -14.356  -1.906  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.631 -13.529  -4.556  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.496 -15.738  -2.772  1.00  0.00           H  
ATOM    525  HG1 THR A  31       6.924 -17.048  -4.059  1.00  0.00           H  
ATOM    526 HG21 THR A  31       4.700 -16.725  -4.891  1.00  0.00           H  
ATOM    527 HG22 THR A  31       3.977 -15.122  -4.622  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.313 -15.313  -5.782  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.445 -13.160  -2.145  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.154 -12.583  -1.809  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.329 -11.586  -0.661  1.00  0.00           C  
ATOM    532  O   ILE A  32       3.864 -11.934   0.391  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.129 -13.661  -1.412  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       1.824 -14.572  -2.604  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       0.854 -13.016  -0.891  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.182 -13.857  -3.771  1.00  0.00           C  
ATOM    537  H   ILE A  32       4.933 -13.579  -1.380  1.00  0.00           H  
ATOM    538  HA  ILE A  32       2.801 -12.041  -2.686  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.560 -14.293  -0.636  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       2.766 -15.016  -2.924  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.156 -15.357  -2.249  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.140 -13.792  -0.616  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.084 -12.409  -0.017  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.421 -12.385  -1.667  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       0.995 -14.568  -4.577  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.237 -13.414  -3.453  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       1.848 -13.072  -4.129  1.00  0.00           H  
ATOM    548  N   PRO A  33       2.859 -10.335  -0.911  1.00  0.00           N  
ATOM    549  CA  PRO A  33       2.920  -9.297   0.105  1.00  0.00           C  
ATOM    550  C   PRO A  33       1.896  -9.552   1.213  1.00  0.00           C  
ATOM    551  O   PRO A  33       0.902 -10.241   0.998  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.632  -8.006  -0.667  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.765  -8.436  -1.800  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.258  -9.805  -2.183  1.00  0.00           C  
ATOM    555  HA  PRO A  33       3.814  -9.302   0.552  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.123  -7.263  -0.034  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.559  -7.537  -1.029  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.707  -8.466  -1.502  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.841  -7.737  -2.647  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.446 -10.457  -2.535  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.010  -9.768  -2.986  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.178  -8.981   2.376  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.484  -9.376   3.590  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.706  -8.180   4.141  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.256  -8.352   4.889  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.458  -9.902   4.661  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.191 -11.136   4.156  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.450  -8.819   5.057  1.00  0.00           C  
ATOM    569  H   VAL A  34       2.862  -8.263   2.496  1.00  0.00           H  
ATOM    570  HA  VAL A  34       0.777 -10.163   3.324  1.00  0.00           H  
ATOM    571  HB  VAL A  34       1.893 -10.157   5.558  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       3.875 -11.494   4.925  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       2.469 -11.917   3.921  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       3.756 -10.881   3.260  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.130  -9.207   5.815  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       4.020  -8.511   4.180  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       2.911  -7.961   5.459  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.151  -6.996   3.750  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.514  -5.771   4.205  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.460  -4.770   3.049  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.440  -4.601   2.323  1.00  0.00           O  
ATOM    582  CB  LYS A  35       1.264  -5.179   5.401  1.00  0.00           C  
ATOM    583  CG  LYS A  35       1.120  -5.976   6.690  1.00  0.00           C  
ATOM    584  CD  LYS A  35       1.854  -5.303   7.840  1.00  0.00           C  
ATOM    585  CE  LYS A  35       1.009  -4.207   8.471  1.00  0.00           C  
ATOM    586  NZ  LYS A  35       1.645  -3.648   9.695  1.00  0.00           N  
ATOM    587  H   LYS A  35       1.930  -6.864   3.137  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.505  -6.020   4.493  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       2.316  -5.125   5.122  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.877  -4.171   5.552  1.00  0.00           H  
ATOM    591  HG2 LYS A  35       0.060  -6.056   6.931  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       1.531  -6.973   6.529  1.00  0.00           H  
ATOM    593  HD2 LYS A  35       2.089  -6.059   8.592  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       2.779  -4.873   7.459  1.00  0.00           H  
ATOM    595  HE2 LYS A  35       0.876  -3.413   7.737  1.00  0.00           H  
ATOM    596  HE3 LYS A  35       0.038  -4.629   8.728  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35       1.054  -2.926  10.082  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35       1.768  -4.384  10.377  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35       2.545  -3.257   9.458  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.693  -4.132   2.911  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.865  -3.103   1.902  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.685  -1.940   2.463  1.00  0.00           C  
ATOM    603  O   ARG A  36      -2.531  -2.135   3.333  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.465  -3.652   0.615  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.695  -4.805  -0.009  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.115  -6.148   0.465  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.504  -6.478   0.188  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -2.961  -6.932  -0.995  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -2.154  -7.075  -2.023  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -4.249  -7.207  -1.103  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.499  -4.309   3.477  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.149  -2.785   1.653  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.476  -3.980   0.852  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.508  -2.824  -0.093  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.835  -4.771  -1.089  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.363  -4.682   0.225  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.498  -6.904  -0.020  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -0.976  -6.203   1.544  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -3.312  -6.428   0.795  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -1.175  -6.844  -1.929  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -2.516  -7.417  -2.902  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -4.859  -7.074  -0.309  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -4.618  -7.547  -1.978  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.405  -0.755   1.940  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -2.050   0.451   2.431  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.592   1.679   1.643  1.00  0.00           C  
ATOM    627  O   GLY A  37      -1.005   1.549   0.570  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.754  -0.610   1.195  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -3.132   0.348   2.351  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.820   0.585   3.489  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.876   2.846   2.206  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.584   4.095   1.527  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.390   4.753   2.222  1.00  0.00           C  
ATOM    634  O   CYS A  38      -0.162   4.531   3.411  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.862   4.911   1.726  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.360   4.121   1.092  1.00  0.00           S  
ATOM    637  H   CYS A  38      -2.298   2.941   3.108  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.340   3.841   0.495  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -3.036   5.084   2.788  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.782   5.866   1.210  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.226   5.082   1.428  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.338   5.547   1.453  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.349   6.422   2.024  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.671   7.538   1.029  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.368   7.426  -0.158  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.635   5.656   2.382  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.523   6.503   3.297  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.388   5.261   1.120  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.526   5.696   4.091  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.246   5.601   0.457  1.00  0.00           H  
ATOM    651  HA  ILE A  39       0.923   6.871   2.920  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.371   4.760   2.944  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.050   7.218   2.666  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       2.866   7.039   3.982  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.294   4.721   1.392  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.756   4.622   0.505  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.654   6.157   0.560  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.119   6.365   4.716  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.001   4.981   4.724  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.185   5.161   3.409  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.283   8.592   1.548  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.666   9.722   0.718  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.080   9.494   0.177  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.324   9.654  -1.016  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.594  11.030   1.509  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.348  11.008   2.832  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       3.766   9.949   3.238  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.635  12.062   3.347  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.516   8.681   2.517  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.920   9.761  -0.073  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.898  11.904   0.933  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.521  11.077   1.703  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.146  11.972   4.154  1.00  0.00           H  
ATOM    674  N   VAL A  41       4.973   9.122   1.083  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.367   8.927   0.724  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.726   7.447   0.880  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.497   6.857   1.934  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.310   9.783   1.589  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.760   9.547   1.192  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       6.957  11.258   1.461  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.759   8.958   2.047  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.479   9.207  -0.324  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.171   9.515   2.637  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.412  10.161   1.814  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.009   8.496   1.333  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.898   9.817   0.146  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.633  11.849   2.079  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.055  11.565   0.419  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       5.931  11.417   1.792  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.281   6.892  -0.187  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.539   5.463  -0.238  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.671   5.143   0.740  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.757   5.710   0.645  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.865   4.997  -1.659  1.00  0.00           C  
ATOM    695  SG  CYS A  42       8.015   3.183  -1.856  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.553   7.399  -1.005  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.616   4.967   0.063  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       7.073   5.347  -2.321  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.800   5.460  -1.971  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.286   3.170  -3.164  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.368   4.213   1.686  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.344   3.814   2.685  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.459   2.976   2.058  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.197   2.121   1.212  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.526   3.022   3.708  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.369   2.494   2.931  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.064   3.550   1.902  1.00  0.00           C  
ATOM    708  HA  PRO A  43       9.793   4.620   3.070  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.115   2.204   4.149  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.189   3.661   4.538  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.617   1.535   2.450  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.501   2.313   3.582  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.681   3.121   0.965  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.311   4.270   2.258  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.679   3.247   2.495  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.838   2.546   1.969  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.812   1.094   2.448  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.178   0.781   3.454  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.133   3.235   2.398  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.332   4.625   1.810  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.634   5.249   2.289  1.00  0.00           C  
ATOM    722  CE  LYS A  44      15.860   6.615   1.658  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.128   7.240   2.123  1.00  0.00           N  
ATOM    724  H   LYS A  44      11.883   3.931   3.197  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.755   2.553   0.880  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.114   3.301   3.487  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      14.957   2.591   2.089  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.347   4.542   0.722  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.495   5.253   2.114  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.591   5.351   3.374  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.456   4.586   2.020  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      15.891   6.492   0.577  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      15.020   7.257   1.926  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.240   8.143   1.682  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.100   7.356   3.125  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      17.906   6.646   1.874  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.509   0.245   1.706  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.474  -1.183   1.969  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.294  -1.488   3.225  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.322  -0.855   3.466  1.00  0.00           O  
ATOM    741  CB  ASN A  45      13.978  -1.988   0.785  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.086  -1.910  -0.423  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.881  -1.655  -0.315  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.653  -2.207  -1.564  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.090   0.520   0.940  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.419  -1.425   2.092  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.018  -1.920   0.466  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.812  -2.942   1.282  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.120  -2.176  -2.410  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.618  -2.466  -1.590  1.00  0.00           H  
ATOM    751  N   SER A  46      13.810  -2.453   3.990  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.503  -2.871   5.198  1.00  0.00           C  
ATOM    753  C   SER A  46      15.067  -4.280   5.015  1.00  0.00           C  
ATOM    754  O   SER A  46      14.854  -4.911   3.980  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.566  -2.815   6.388  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.549  -3.775   6.304  1.00  0.00           O  
ATOM    757  H   SER A  46      12.960  -2.947   3.797  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.308  -2.150   5.331  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.145  -2.989   7.294  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.116  -1.823   6.432  1.00  0.00           H  
ATOM    761  HG  SER A  46      11.986  -3.578   5.552  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.780  -4.734   6.036  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.434  -6.031   5.975  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.390  -7.133   6.164  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.567  -8.250   5.677  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.535  -6.128   7.038  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.701  -5.148   6.862  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.658  -5.257   8.043  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.422  -5.442   5.555  1.00  0.00           C  
ATOM    770  H   LEU A  47      15.913  -4.233   6.892  1.00  0.00           H  
ATOM    771  HA  LEU A  47      16.867  -6.131   4.981  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      16.953  -5.865   7.920  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      17.907  -7.148   7.139  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.274  -4.147   6.790  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.482  -4.557   7.910  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.127  -5.020   8.965  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.050  -6.272   8.100  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.249  -4.743   5.432  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      19.806  -6.462   5.573  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.725  -5.330   4.723  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.325  -6.781   6.866  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.335  -7.766   7.268  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.192  -7.779   6.251  1.00  0.00           C  
ATOM    784  O   LEU A  48      11.786  -8.841   5.782  1.00  0.00           O  
ATOM    785  CB  LEU A  48      12.812  -7.459   8.678  1.00  0.00           C  
ATOM    786  CG  LEU A  48      13.868  -7.503   9.789  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.244  -7.101  11.119  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.462  -8.902   9.873  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.133  -5.844   7.163  1.00  0.00           H  
ATOM    790  HA  LEU A  48      13.820  -8.742   7.256  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.475  -6.436   8.523  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      11.960  -8.087   8.937  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.668  -6.819   9.504  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.002  -7.134  11.902  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      12.847  -6.089  11.044  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.438  -7.790  11.365  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.213  -8.930  10.664  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      13.672  -9.620  10.095  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      14.927  -9.158   8.922  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.708  -6.586   5.937  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.558  -6.453   5.058  1.00  0.00           C  
ATOM    802  C   VAL A  49      10.925  -5.542   3.885  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.714  -4.611   4.037  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.332  -5.883   5.797  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       8.861  -6.851   6.871  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.661  -4.529   6.408  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.083  -5.723   6.275  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.324  -7.444   4.672  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.531  -5.720   5.078  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       7.994  -6.433   7.383  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.587  -7.800   6.412  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.663  -7.013   7.592  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.783  -4.140   6.925  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.482  -4.640   7.117  1.00  0.00           H  
ATOM    815 HG23 VAL A  49       9.954  -3.835   5.620  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.333  -5.843   2.736  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.568  -5.047   1.543  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.334  -4.191   1.255  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.205  -4.620   1.497  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.897  -5.943   0.347  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.129  -5.191  -0.957  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.397  -6.149  -2.108  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.569  -5.402  -3.422  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.781  -6.331  -4.566  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.706  -6.611   2.615  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.408  -4.385   1.752  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.795  -6.504   0.606  1.00  0.00           H  
ATOM    828  HB3 LYS A  50      10.062  -6.633   0.225  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.239  -4.598  -1.177  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      11.984  -4.529  -0.827  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.305  -6.711  -1.886  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.555  -6.838  -2.190  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.673  -4.809  -3.598  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.430  -4.740  -3.328  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.891  -5.797  -5.416  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.613  -6.881  -4.404  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      10.983  -6.944  -4.654  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.588  -2.998   0.741  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.513  -2.066   0.445  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.434  -1.777  -1.056  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.430  -1.403  -1.673  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.706  -0.763   1.225  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.644  -0.934   2.727  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.793  -1.180   3.464  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.437  -0.846   3.403  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.742  -1.337   4.835  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.374  -1.000   4.774  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.529  -1.246   5.488  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.472  -1.400   6.853  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.507  -2.665   0.527  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.576  -2.518   0.769  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.681  -0.361   0.945  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       7.924  -0.077   0.904  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.748  -1.250   2.943  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.528  -0.652   2.834  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.653  -1.531   5.402  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.414  -0.928   5.287  1.00  0.00           H  
ATOM    858  HH  TYR A  51       7.581  -1.316   7.204  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.240  -1.964  -1.600  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.982  -1.594  -2.981  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.785  -0.642  -3.034  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.725  -0.943  -2.487  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.707  -2.825  -3.865  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.477  -2.405  -5.309  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.862  -3.812  -3.777  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.460  -2.359  -1.115  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.863  -1.069  -3.352  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.822  -3.339  -3.490  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.283  -3.287  -5.919  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.619  -1.735  -5.359  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.362  -1.892  -5.684  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.651  -4.676  -4.406  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.778  -3.330  -4.117  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       7.984  -4.137  -2.744  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.995   0.485  -3.697  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.951   1.490  -3.813  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.638   1.691  -5.297  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.439   1.326  -6.157  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.349   2.801  -3.131  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.118   2.604  -1.481  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.854   0.716  -4.150  1.00  0.00           H  
ATOM    882  HA  CYS A  53       4.081   1.101  -3.284  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       6.058   3.317  -3.777  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.463   3.427  -3.030  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.320   3.899  -1.225  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.477   2.274  -5.552  1.00  0.00           N  
ATOM    887  CA  CYS A  54       3.091   2.614  -6.911  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.997   3.680  -6.846  1.00  0.00           C  
ATOM    889  O   CYS A  54       1.220   3.721  -5.895  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.642   1.382  -7.697  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.569   0.228  -6.768  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.805   2.511  -4.850  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.984   3.004  -7.401  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       2.096   1.722  -8.578  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.527   0.840  -8.035  1.00  0.00           H  
ATOM    896  HG  CYS A  54       1.391  -0.670  -7.741  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.972   4.518  -7.874  1.00  0.00           N  
ATOM    898  CA  ASN A  55       1.381   5.841  -7.746  1.00  0.00           C  
ATOM    899  C   ASN A  55       0.012   5.852  -8.428  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.399   6.868  -8.986  1.00  0.00           O  
ATOM    901  CB  ASN A  55       2.280   6.919  -8.322  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.541   6.766  -9.795  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       2.209   5.742 -10.402  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       3.207   7.744 -10.355  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.342   4.307  -8.777  1.00  0.00           H  
ATOM    906  HA  ASN A  55       1.315   6.021  -6.674  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       2.105   7.972  -8.097  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       3.156   6.572  -7.773  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       3.416   7.710 -11.332  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       3.506   8.524  -9.805  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.656   4.710  -8.359  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.013   4.605  -8.873  1.00  0.00           C  
ATOM    913  C   THR A  56      -2.898   3.839  -7.888  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.406   3.297  -6.899  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.049   3.905 -10.244  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.476   2.596 -10.130  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.269   4.709 -11.273  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.289   3.868  -7.964  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.426   5.610  -8.959  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.085   3.811 -10.567  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.499   2.162 -10.987  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.306   4.199 -12.235  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.710   5.701 -11.370  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.233   4.802 -10.951  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.187   3.818  -8.194  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.165   3.262  -7.272  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.079   1.735  -7.309  1.00  0.00           C  
ATOM    928  O   ASP A  57      -4.960   1.139  -8.378  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.577   3.735  -7.625  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -6.871   5.180  -7.243  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.765   5.501  -6.084  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.043   5.983  -8.129  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.566   4.172  -9.049  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -4.905   3.673  -6.297  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -6.841   3.575  -8.670  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.166   3.067  -6.994  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.180   6.880  -7.815  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.143   1.143  -6.124  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.248  -0.303  -6.014  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.179  -0.979  -6.876  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.403  -2.064  -7.409  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -6.631  -0.789  -6.452  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -7.726  -0.203  -5.558  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.096  -0.307  -6.233  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.225   0.724  -7.284  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.206   0.743  -8.209  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -10.223   1.715  -9.104  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -11.154  -0.218  -8.224  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.123   1.633  -5.252  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.089  -0.513  -4.957  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -6.806  -0.471  -7.481  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -6.667  -1.877  -6.412  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -7.751  -0.760  -4.622  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.503   0.841  -5.342  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.198  -1.294  -6.685  1.00  0.00           H  
ATOM    956  HD3 ARG A  58      -9.886  -0.184  -5.489  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.541   1.454  -7.308  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -10.952   1.738  -9.802  1.00  0.00           H  
ATOM    959 HH12 ARG A  58      -9.510   2.429  -9.089  1.00  0.00           H  
ATOM    960 HH21 ARG A  58     -11.878  -0.196  -8.915  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.134  -0.950  -7.542  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.040  -0.308  -6.985  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -1.974  -0.783  -7.851  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.174  -1.843  -7.092  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.495  -2.667  -7.701  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.135   0.471  -8.098  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.255   1.084  -6.642  1.00  0.00           S  
ATOM    968  H   CYS A  59      -2.842   0.540  -6.494  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.453  -1.214  -8.730  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.373   0.274  -8.852  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -1.773   1.291  -8.432  1.00  0.00           H  
ATOM    972  HG  CYS A  59       0.335   2.136  -7.216  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.281  -1.787  -5.773  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.662  -2.794  -4.927  1.00  0.00           C  
ATOM    975  C   ASN A  60      -1.625  -3.970  -4.752  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.447  -4.794  -3.855  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.343  -2.232  -3.541  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.605  -1.680  -2.871  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.710  -1.814  -3.368  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.377  -1.054  -1.720  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -2.562  -4.094  -5.492  1.00  0.00           O  
ATOM    982  H   ASN A  60      -1.780  -1.073  -5.281  1.00  0.00           H  
ATOM    983  HA  ASN A  60       0.254  -3.080  -5.448  1.00  0.00           H  
ATOM    984  HB2 ASN A  60       0.065  -3.029  -2.922  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.401  -1.440  -3.628  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.444  -0.978  -1.368  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -2.138  -0.660  -1.206  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   0      -7.649  11.367  -2.893  1.00  0.00           N  
ATOM      2  CA  MET A   0      -7.479  10.372  -1.849  1.00  0.00           C  
ATOM      3  C   MET A   0      -7.605   8.955  -2.414  1.00  0.00           C  
ATOM      4  O   MET A   0      -8.705   8.407  -2.481  1.00  0.00           O  
ATOM      5  CB  MET A   0      -8.503  10.597  -0.738  1.00  0.00           C  
ATOM      6  CG  MET A   0      -8.332  11.906   0.019  1.00  0.00           C  
ATOM      7  SD  MET A   0      -9.634  12.181   1.236  1.00  0.00           S  
ATOM      8  CE  MET A   0      -9.222  10.940   2.458  1.00  0.00           C  
ATOM      9  H1  MET A   0      -8.387  12.038  -2.828  1.00  0.00           H  
ATOM     10  H2  MET A   0      -6.911  12.012  -3.093  1.00  0.00           H  
ATOM     11  H   MET A   0      -7.826  11.047  -3.834  1.00  0.00           H  
ATOM     12  H3  MET A   0      -7.824  11.079  -3.834  1.00  0.00           H  
ATOM     13  HA  MET A   0      -6.472  10.526  -1.459  1.00  0.00           H  
ATOM     14  HB2 MET A   0      -9.486  10.571  -1.204  1.00  0.00           H  
ATOM     15  HB3 MET A   0      -8.407   9.762  -0.044  1.00  0.00           H  
ATOM     16  HG2 MET A   0      -7.367  11.882   0.526  1.00  0.00           H  
ATOM     17  HG3 MET A   0      -8.342  12.721  -0.705  1.00  0.00           H  
ATOM     18  HE1 MET A   0      -9.940  10.984   3.278  1.00  0.00           H  
ATOM     19  HE2 MET A   0      -9.255   9.951   1.999  1.00  0.00           H  
ATOM     20  HE3 MET A   0      -8.220  11.129   2.843  1.00  0.00           H  
ATOM     21  N   LEU A   1      -6.467   8.405  -2.808  1.00  0.00           N  
ATOM     22  CA  LEU A   1      -6.458   7.184  -3.593  1.00  0.00           C  
ATOM     23  C   LEU A   1      -7.002   6.032  -2.746  1.00  0.00           C  
ATOM     24  O   LEU A   1      -7.346   6.221  -1.580  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -5.043   6.877  -4.097  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -4.698   7.460  -5.473  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -4.238   8.905  -5.327  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -3.617   6.614  -6.128  1.00  0.00           C  
ATOM     29  H   LEU A   1      -5.562   8.777  -2.596  1.00  0.00           H  
ATOM     30  HA  LEU A   1      -7.129   7.336  -4.439  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -4.466   7.380  -3.322  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      -4.828   5.809  -4.072  1.00  0.00           H  
ATOM     33  HG  LEU A   1      -5.595   7.390  -6.088  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      -3.996   9.311  -6.309  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      -5.035   9.496  -4.878  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      -3.354   8.943  -4.691  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      -3.373   7.029  -7.106  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      -2.725   6.613  -5.501  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      -3.977   5.592  -6.248  1.00  0.00           H  
ATOM     40  N   LYS A   2      -7.061   4.861  -3.364  1.00  0.00           N  
ATOM     41  CA  LYS A   2      -7.508   3.668  -2.666  1.00  0.00           C  
ATOM     42  C   LYS A   2      -6.406   2.607  -2.720  1.00  0.00           C  
ATOM     43  O   LYS A   2      -5.785   2.405  -3.763  1.00  0.00           O  
ATOM     44  CB  LYS A   2      -8.805   3.134  -3.276  1.00  0.00           C  
ATOM     45  CG  LYS A   2      -9.823   4.210  -3.632  1.00  0.00           C  
ATOM     46  CD  LYS A   2     -10.411   4.850  -2.384  1.00  0.00           C  
ATOM     47  CE  LYS A   2     -11.352   5.992  -2.738  1.00  0.00           C  
ATOM     48  NZ  LYS A   2     -12.494   5.535  -3.575  1.00  0.00           N  
ATOM     49  H   LYS A   2      -6.812   4.721  -4.323  1.00  0.00           H  
ATOM     50  HA  LYS A   2      -7.672   3.942  -1.623  1.00  0.00           H  
ATOM     51  HB2 LYS A   2      -8.532   2.581  -4.175  1.00  0.00           H  
ATOM     52  HB3 LYS A   2      -9.242   2.450  -2.548  1.00  0.00           H  
ATOM     53  HG2 LYS A   2      -9.324   4.972  -4.231  1.00  0.00           H  
ATOM     54  HG3 LYS A   2     -10.620   3.752  -4.217  1.00  0.00           H  
ATOM     55  HD2 LYS A   2     -10.958   4.088  -1.827  1.00  0.00           H  
ATOM     56  HD3 LYS A   2      -9.595   5.231  -1.770  1.00  0.00           H  
ATOM     57  HE2 LYS A   2     -11.731   6.423  -1.812  1.00  0.00           H  
ATOM     58  HE3 LYS A   2     -10.784   6.747  -3.282  1.00  0.00           H  
ATOM     59  HZ1 LYS A   2     -13.092   6.320  -3.788  1.00  0.00           H  
ATOM     60  HZ2 LYS A   2     -12.142   5.136  -4.435  1.00  0.00           H  
ATOM     61  HZ3 LYS A   2     -13.021   4.836  -3.072  1.00  0.00           H  
ATOM     62  N   CYS A   3      -6.197   1.957  -1.584  1.00  0.00           N  
ATOM     63  CA  CYS A   3      -5.201   0.904  -1.497  1.00  0.00           C  
ATOM     64  C   CYS A   3      -5.904  -0.389  -1.081  1.00  0.00           C  
ATOM     65  O   CYS A   3      -6.911  -0.354  -0.378  1.00  0.00           O  
ATOM     66  CB  CYS A   3      -4.069   1.275  -0.535  1.00  0.00           C  
ATOM     67  SG  CYS A   3      -3.179   2.817  -0.954  1.00  0.00           S  
ATOM     68  H   CYS A   3      -6.694   2.141  -0.736  1.00  0.00           H  
ATOM     69  HA  CYS A   3      -4.763   0.804  -2.490  1.00  0.00           H  
ATOM     70  HB2 CYS A   3      -4.495   1.386   0.462  1.00  0.00           H  
ATOM     71  HB3 CYS A   3      -3.352   0.454  -0.508  1.00  0.00           H  
ATOM     72  HG  CYS A   3      -2.316   2.804   0.066  1.00  0.00           H  
ATOM     73  N   ASN A   4      -5.344  -1.501  -1.535  1.00  0.00           N  
ATOM     74  CA  ASN A   4      -5.980  -2.793  -1.339  1.00  0.00           C  
ATOM     75  C   ASN A   4      -5.696  -3.288   0.077  1.00  0.00           C  
ATOM     76  O   ASN A   4      -4.685  -2.922   0.677  1.00  0.00           O  
ATOM     77  CB  ASN A   4      -5.522  -3.809  -2.369  1.00  0.00           C  
ATOM     78  CG  ASN A   4      -6.039  -3.542  -3.755  1.00  0.00           C  
ATOM     79  OD1 ASN A   4      -7.090  -2.916  -3.938  1.00  0.00           O  
ATOM     80  ND2 ASN A   4      -5.351  -4.081  -4.729  1.00  0.00           N  
ATOM     81  H   ASN A   4      -4.473  -1.529  -2.026  1.00  0.00           H  
ATOM     82  HA  ASN A   4      -7.042  -2.617  -1.515  1.00  0.00           H  
ATOM     83  HB2 ASN A   4      -4.476  -4.110  -2.431  1.00  0.00           H  
ATOM     84  HB3 ASN A   4      -6.106  -4.616  -1.926  1.00  0.00           H  
ATOM     85 HD21 ASN A   4      -5.636  -3.944  -5.678  1.00  0.00           H  
ATOM     86 HD22 ASN A   4      -4.540  -4.628  -4.525  1.00  0.00           H  
ATOM     87  N   LYS A   5      -6.605  -4.114   0.576  1.00  0.00           N  
ATOM     88  CA  LYS A   5      -6.450  -4.687   1.903  1.00  0.00           C  
ATOM     89  C   LYS A   5      -6.809  -6.173   1.858  1.00  0.00           C  
ATOM     90  O   LYS A   5      -5.931  -7.023   1.716  1.00  0.00           O  
ATOM     91  CB  LYS A   5      -7.322  -3.950   2.920  1.00  0.00           C  
ATOM     92  CG  LYS A   5      -6.989  -2.473   3.080  1.00  0.00           C  
ATOM     93  CD  LYS A   5      -5.656  -2.279   3.789  1.00  0.00           C  
ATOM     94  CE  LYS A   5      -5.294  -0.806   3.897  1.00  0.00           C  
ATOM     95  NZ  LYS A   5      -4.248  -0.563   4.926  1.00  0.00           N  
ATOM     96  H   LYS A   5      -7.432  -4.394   0.089  1.00  0.00           H  
ATOM     97  HA  LYS A   5      -5.398  -4.593   2.179  1.00  0.00           H  
ATOM     98  HB2 LYS A   5      -8.355  -4.055   2.591  1.00  0.00           H  
ATOM     99  HB3 LYS A   5      -7.193  -4.456   3.877  1.00  0.00           H  
ATOM    100  HG2 LYS A   5      -6.943  -2.018   2.090  1.00  0.00           H  
ATOM    101  HG3 LYS A   5      -7.781  -2.000   3.660  1.00  0.00           H  
ATOM    102  HD2 LYS A   5      -5.729  -2.710   4.789  1.00  0.00           H  
ATOM    103  HD3 LYS A   5      -4.883  -2.802   3.225  1.00  0.00           H  
ATOM    104  HE2 LYS A   5      -4.933  -0.470   2.926  1.00  0.00           H  
ATOM    105  HE3 LYS A   5      -6.196  -0.251   4.159  1.00  0.00           H  
ATOM    106  HZ1 LYS A   5      -4.037   0.425   4.966  1.00  0.00           H  
ATOM    107  HZ2 LYS A   5      -4.583  -0.872   5.827  1.00  0.00           H  
ATOM    108  HZ3 LYS A   5      -3.412  -1.075   4.684  1.00  0.00           H  
ATOM    109  N   LEU A   6      -8.101  -6.442   1.983  1.00  0.00           N  
ATOM    110  CA  LEU A   6      -8.585  -7.809   1.961  1.00  0.00           C  
ATOM    111  C   LEU A   6      -8.840  -8.233   0.512  1.00  0.00           C  
ATOM    112  O   LEU A   6      -9.389  -7.466  -0.276  1.00  0.00           O  
ATOM    113  CB  LEU A   6      -9.859  -7.942   2.807  1.00  0.00           C  
ATOM    114  CG  LEU A   6     -10.433  -9.362   2.903  1.00  0.00           C  
ATOM    115  CD1 LEU A   6      -9.470 -10.265   3.662  1.00  0.00           C  
ATOM    116  CD2 LEU A   6     -11.788  -9.316   3.593  1.00  0.00           C  
ATOM    117  H   LEU A   6      -8.808  -5.742   2.096  1.00  0.00           H  
ATOM    118  HA  LEU A   6      -7.800  -8.442   2.373  1.00  0.00           H  
ATOM    119  HB2 LEU A   6      -9.462  -7.634   3.774  1.00  0.00           H  
ATOM    120  HB3 LEU A   6     -10.629  -7.240   2.490  1.00  0.00           H  
ATOM    121  HG  LEU A   6     -10.589  -9.716   1.883  1.00  0.00           H  
ATOM    122 HD11 LEU A   6      -9.888 -11.270   3.724  1.00  0.00           H  
ATOM    123 HD12 LEU A   6      -8.515 -10.301   3.138  1.00  0.00           H  
ATOM    124 HD13 LEU A   6      -9.320  -9.872   4.667  1.00  0.00           H  
ATOM    125 HD21 LEU A   6     -12.196 -10.325   3.659  1.00  0.00           H  
ATOM    126 HD22 LEU A   6     -11.673  -8.904   4.595  1.00  0.00           H  
ATOM    127 HD23 LEU A   6     -12.469  -8.687   3.018  1.00  0.00           H  
ATOM    128  N   VAL A   7      -8.428  -9.455   0.206  1.00  0.00           N  
ATOM    129  CA  VAL A   7      -8.666 -10.016  -1.112  1.00  0.00           C  
ATOM    130  C   VAL A   7     -10.174 -10.162  -1.335  1.00  0.00           C  
ATOM    131  O   VAL A   7     -10.934 -10.301  -0.377  1.00  0.00           O  
ATOM    132  CB  VAL A   7      -7.980 -11.384  -1.287  1.00  0.00           C  
ATOM    133  CG1 VAL A   7      -6.471 -11.242  -1.159  1.00  0.00           C  
ATOM    134  CG2 VAL A   7      -8.510 -12.380  -0.268  1.00  0.00           C  
ATOM    135  H   VAL A   7      -7.937 -10.055   0.840  1.00  0.00           H  
ATOM    136  HA  VAL A   7      -8.269  -9.316  -1.846  1.00  0.00           H  
ATOM    137  HB  VAL A   7      -8.225 -11.779  -2.273  1.00  0.00           H  
ATOM    138 HG11 VAL A   7      -6.001 -12.218  -1.286  1.00  0.00           H  
ATOM    139 HG12 VAL A   7      -6.102 -10.561  -1.925  1.00  0.00           H  
ATOM    140 HG13 VAL A   7      -6.225 -10.848  -0.173  1.00  0.00           H  
ATOM    141 HG21 VAL A   7      -8.015 -13.340  -0.406  1.00  0.00           H  
ATOM    142 HG22 VAL A   7      -8.310 -12.010   0.739  1.00  0.00           H  
ATOM    143 HG23 VAL A   7      -9.584 -12.503  -0.403  1.00  0.00           H  
ATOM    144  N   PRO A   8     -10.571 -10.121  -2.635  1.00  0.00           N  
ATOM    145  CA  PRO A   8      -9.602  -9.977  -3.707  1.00  0.00           C  
ATOM    146  C   PRO A   8      -9.254  -8.506  -3.939  1.00  0.00           C  
ATOM    147  O   PRO A   8      -8.089  -8.161  -4.119  1.00  0.00           O  
ATOM    148  CB  PRO A   8     -10.294 -10.610  -4.919  1.00  0.00           C  
ATOM    149  CG  PRO A   8     -11.742 -10.328  -4.709  1.00  0.00           C  
ATOM    150  CD  PRO A   8     -11.938 -10.337  -3.216  1.00  0.00           C  
ATOM    151  HA  PRO A   8      -8.743 -10.426  -3.462  1.00  0.00           H  
ATOM    152  HB2 PRO A   8      -9.935 -10.171  -5.862  1.00  0.00           H  
ATOM    153  HB3 PRO A   8     -10.102 -11.692  -4.974  1.00  0.00           H  
ATOM    154  HG2 PRO A   8     -12.025  -9.356  -5.138  1.00  0.00           H  
ATOM    155  HG3 PRO A   8     -12.370 -11.089  -5.195  1.00  0.00           H  
ATOM    156  HD2 PRO A   8     -12.625  -9.546  -2.882  1.00  0.00           H  
ATOM    157  HD3 PRO A   8     -12.350 -11.293  -2.857  1.00  0.00           H  
ATOM    158  N   ILE A   9     -10.289  -7.678  -3.928  1.00  0.00           N  
ATOM    159  CA  ILE A   9     -10.166  -6.320  -4.433  1.00  0.00           C  
ATOM    160  C   ILE A   9     -10.410  -5.333  -3.291  1.00  0.00           C  
ATOM    161  O   ILE A   9     -10.077  -4.153  -3.401  1.00  0.00           O  
ATOM    162  CB  ILE A   9     -11.090  -6.109  -5.633  1.00  0.00           C  
ATOM    163  CG1 ILE A   9     -10.771  -7.107  -6.751  1.00  0.00           C  
ATOM    164  CG2 ILE A   9     -11.030  -4.663  -6.125  1.00  0.00           C  
ATOM    165  CD1 ILE A   9      -9.332  -6.942  -7.241  1.00  0.00           C  
ATOM    166  H   ILE A   9     -11.195  -7.920  -3.582  1.00  0.00           H  
ATOM    167  HA  ILE A   9      -9.144  -6.193  -4.786  1.00  0.00           H  
ATOM    168  HB  ILE A   9     -12.114  -6.300  -5.316  1.00  0.00           H  
ATOM    169 HG12 ILE A   9     -10.896  -8.119  -6.364  1.00  0.00           H  
ATOM    170 HG13 ILE A   9     -11.462  -6.961  -7.581  1.00  0.00           H  
ATOM    171 HG21 ILE A   9     -11.080  -3.986  -5.271  1.00  0.00           H  
ATOM    172 HG22 ILE A   9     -10.095  -4.500  -6.664  1.00  0.00           H  
ATOM    173 HG23 ILE A   9     -11.870  -4.469  -6.790  1.00  0.00           H  
ATOM    174 HD11 ILE A   9      -8.656  -6.924  -6.386  1.00  0.00           H  
ATOM    175 HD12 ILE A   9      -9.072  -7.774  -7.894  1.00  0.00           H  
ATOM    176 HD13 ILE A   9      -9.244  -6.006  -7.793  1.00  0.00           H  
ATOM    177  N   ALA A  10     -10.990  -5.849  -2.215  1.00  0.00           N  
ATOM    178  CA  ALA A  10     -11.418  -5.003  -1.116  1.00  0.00           C  
ATOM    179  C   ALA A  10     -10.330  -3.968  -0.821  1.00  0.00           C  
ATOM    180  O   ALA A  10      -9.152  -4.309  -0.730  1.00  0.00           O  
ATOM    181  CB  ALA A  10     -11.739  -5.872   0.102  1.00  0.00           C  
ATOM    182  H   ALA A  10     -11.167  -6.826  -2.093  1.00  0.00           H  
ATOM    183  HA  ALA A  10     -12.325  -4.486  -1.427  1.00  0.00           H  
ATOM    184  HB1 ALA A  10     -11.629  -6.922  -0.163  1.00  0.00           H  
ATOM    185  HB2 ALA A  10     -11.054  -5.627   0.914  1.00  0.00           H  
ATOM    186  HB3 ALA A  10     -12.764  -5.684   0.422  1.00  0.00           H  
ATOM    187  N   TYR A  11     -10.764  -2.724  -0.682  1.00  0.00           N  
ATOM    188  CA  TYR A  11      -9.833  -1.615  -0.555  1.00  0.00           C  
ATOM    189  C   TYR A  11     -10.289  -0.637   0.530  1.00  0.00           C  
ATOM    190  O   TYR A  11     -11.454  -0.639   0.922  1.00  0.00           O  
ATOM    191  CB  TYR A  11      -9.682  -0.891  -1.895  1.00  0.00           C  
ATOM    192  CG  TYR A  11     -10.977  -0.330  -2.438  1.00  0.00           C  
ATOM    193  CD1 TYR A  11     -11.393   0.951  -2.108  1.00  0.00           C  
ATOM    194  CD2 TYR A  11     -11.781  -1.083  -3.280  1.00  0.00           C  
ATOM    195  CE1 TYR A  11     -12.576   1.469  -2.600  1.00  0.00           C  
ATOM    196  CE2 TYR A  11     -12.964  -0.577  -3.779  1.00  0.00           C  
ATOM    197  CZ  TYR A  11     -13.360   0.700  -3.436  1.00  0.00           C  
ATOM    198  OH  TYR A  11     -14.537   1.210  -3.932  1.00  0.00           O  
ATOM    199  H   TYR A  11     -11.731  -2.468  -0.652  1.00  0.00           H  
ATOM    200  HA  TYR A  11      -8.861  -2.023  -0.280  1.00  0.00           H  
ATOM    201  HB2 TYR A  11      -8.969  -0.078  -1.744  1.00  0.00           H  
ATOM    202  HB3 TYR A  11      -9.271  -1.608  -2.604  1.00  0.00           H  
ATOM    203  HD1 TYR A  11     -10.768   1.554  -1.446  1.00  0.00           H  
ATOM    204  HD2 TYR A  11     -11.463  -2.092  -3.546  1.00  0.00           H  
ATOM    205  HE1 TYR A  11     -12.890   2.478  -2.332  1.00  0.00           H  
ATOM    206  HE2 TYR A  11     -13.583  -1.186  -4.439  1.00  0.00           H  
ATOM    207  HH  TYR A  11     -14.715   2.104  -3.631  1.00  0.00           H  
ATOM    208  N   LYS A  12      -9.346   0.177   0.980  1.00  0.00           N  
ATOM    209  CA  LYS A  12      -9.656   1.214   1.952  1.00  0.00           C  
ATOM    210  C   LYS A  12      -9.206   2.570   1.405  1.00  0.00           C  
ATOM    211  O   LYS A  12      -8.331   2.637   0.541  1.00  0.00           O  
ATOM    212  CB  LYS A  12      -8.983   0.921   3.293  1.00  0.00           C  
ATOM    213  CG  LYS A  12      -9.647  -0.186   4.101  1.00  0.00           C  
ATOM    214  CD  LYS A  12      -8.993  -0.344   5.466  1.00  0.00           C  
ATOM    215  CE  LYS A  12      -9.688  -1.415   6.293  1.00  0.00           C  
ATOM    216  NZ  LYS A  12      -9.105  -1.531   7.658  1.00  0.00           N  
ATOM    217  H   LYS A  12      -8.389   0.138   0.695  1.00  0.00           H  
ATOM    218  HA  LYS A  12     -10.737   1.232   2.077  1.00  0.00           H  
ATOM    219  HB2 LYS A  12      -7.950   0.644   3.080  1.00  0.00           H  
ATOM    220  HB3 LYS A  12      -8.998   1.848   3.867  1.00  0.00           H  
ATOM    221  HG2 LYS A  12     -10.701   0.064   4.230  1.00  0.00           H  
ATOM    222  HG3 LYS A  12      -9.561  -1.119   3.546  1.00  0.00           H  
ATOM    223  HD2 LYS A  12      -7.947  -0.618   5.320  1.00  0.00           H  
ATOM    224  HD3 LYS A  12      -9.047   0.611   5.990  1.00  0.00           H  
ATOM    225  HE2 LYS A  12     -10.743  -1.156   6.370  1.00  0.00           H  
ATOM    226  HE3 LYS A  12      -9.586  -2.367   5.774  1.00  0.00           H  
ATOM    227  HZ1 LYS A  12      -9.592  -2.250   8.172  1.00  0.00           H  
ATOM    228  HZ2 LYS A  12      -8.126  -1.771   7.586  1.00  0.00           H  
ATOM    229  HZ3 LYS A  12      -9.200  -0.649   8.140  1.00  0.00           H  
ATOM    230  N   THR A  13      -9.825   3.619   1.926  1.00  0.00           N  
ATOM    231  CA  THR A  13      -9.567   4.961   1.437  1.00  0.00           C  
ATOM    232  C   THR A  13      -8.325   5.545   2.113  1.00  0.00           C  
ATOM    233  O   THR A  13      -8.217   5.534   3.338  1.00  0.00           O  
ATOM    234  CB  THR A  13     -10.769   5.893   1.679  1.00  0.00           C  
ATOM    235  OG1 THR A  13     -11.926   5.366   1.018  1.00  0.00           O  
ATOM    236  CG2 THR A  13     -10.478   7.289   1.148  1.00  0.00           C  
ATOM    237  H   THR A  13     -10.492   3.560   2.671  1.00  0.00           H  
ATOM    238  HA  THR A  13      -9.352   4.902   0.370  1.00  0.00           H  
ATOM    239  HB  THR A  13     -10.966   5.947   2.750  1.00  0.00           H  
ATOM    240  HG1 THR A  13     -12.674   5.949   1.171  1.00  0.00           H  
ATOM    241 HG21 THR A  13     -11.338   7.932   1.327  1.00  0.00           H  
ATOM    242 HG22 THR A  13      -9.604   7.697   1.656  1.00  0.00           H  
ATOM    243 HG23 THR A  13     -10.282   7.235   0.077  1.00  0.00           H  
ATOM    244  N   CYS A  14      -7.421   6.047   1.284  1.00  0.00           N  
ATOM    245  CA  CYS A  14      -6.165   6.582   1.783  1.00  0.00           C  
ATOM    246  C   CYS A  14      -6.463   7.870   2.550  1.00  0.00           C  
ATOM    247  O   CYS A  14      -7.417   8.580   2.233  1.00  0.00           O  
ATOM    248  CB  CYS A  14      -5.158   6.811   0.654  1.00  0.00           C  
ATOM    249  SG  CYS A  14      -4.545   5.284  -0.149  1.00  0.00           S  
ATOM    250  H   CYS A  14      -7.533   6.087   0.292  1.00  0.00           H  
ATOM    251  HA  CYS A  14      -5.741   5.825   2.446  1.00  0.00           H  
ATOM    252  HB2 CYS A  14      -5.638   7.426  -0.108  1.00  0.00           H  
ATOM    253  HB3 CYS A  14      -4.307   7.363   1.051  1.00  0.00           H  
ATOM    254  HG  CYS A  14      -3.736   5.866  -1.039  1.00  0.00           H  
ATOM    255  N   PRO A  15      -5.608   8.143   3.574  1.00  0.00           N  
ATOM    256  CA  PRO A  15      -5.743   9.357   4.359  1.00  0.00           C  
ATOM    257  C   PRO A  15      -5.345  10.586   3.540  1.00  0.00           C  
ATOM    258  O   PRO A  15      -4.575  10.478   2.584  1.00  0.00           O  
ATOM    259  CB  PRO A  15      -4.815   9.130   5.556  1.00  0.00           C  
ATOM    260  CG  PRO A  15      -3.752   8.224   5.036  1.00  0.00           C  
ATOM    261  CD  PRO A  15      -4.451   7.302   4.074  1.00  0.00           C  
ATOM    262  HA  PRO A  15      -6.698   9.498   4.618  1.00  0.00           H  
ATOM    263  HB2 PRO A  15      -4.389  10.076   5.921  1.00  0.00           H  
ATOM    264  HB3 PRO A  15      -5.351   8.672   6.401  1.00  0.00           H  
ATOM    265  HG2 PRO A  15      -2.956   8.793   4.533  1.00  0.00           H  
ATOM    266  HG3 PRO A  15      -3.277   7.659   5.851  1.00  0.00           H  
ATOM    267  HD2 PRO A  15      -3.796   6.994   3.244  1.00  0.00           H  
ATOM    268  HD3 PRO A  15      -4.805   6.381   4.561  1.00  0.00           H  
ATOM    269  N   GLU A  16      -5.883  11.728   3.944  1.00  0.00           N  
ATOM    270  CA  GLU A  16      -5.537  12.987   3.307  1.00  0.00           C  
ATOM    271  C   GLU A  16      -4.028  13.230   3.397  1.00  0.00           C  
ATOM    272  O   GLU A  16      -3.437  13.087   4.468  1.00  0.00           O  
ATOM    273  CB  GLU A  16      -6.305  14.145   3.948  1.00  0.00           C  
ATOM    274  CG  GLU A  16      -6.037  15.504   3.318  1.00  0.00           C  
ATOM    275  CD  GLU A  16      -6.864  16.579   3.964  1.00  0.00           C  
ATOM    276  OE1 GLU A  16      -7.620  16.268   4.853  1.00  0.00           O  
ATOM    277  OE2 GLU A  16      -6.662  17.728   3.647  1.00  0.00           O  
ATOM    278  H   GLU A  16      -6.545  11.800   4.691  1.00  0.00           H  
ATOM    279  HA  GLU A  16      -5.831  12.873   2.264  1.00  0.00           H  
ATOM    280  HB2 GLU A  16      -7.367  13.908   3.861  1.00  0.00           H  
ATOM    281  HB3 GLU A  16      -6.023  14.171   5.001  1.00  0.00           H  
ATOM    282  HG2 GLU A  16      -4.986  15.792   3.341  1.00  0.00           H  
ATOM    283  HG3 GLU A  16      -6.354  15.374   2.284  1.00  0.00           H  
ATOM    284  HE2 GLU A  16      -7.205  18.362   4.122  1.00  0.00           H  
ATOM    285  N   GLY A  17      -3.451  13.594   2.262  1.00  0.00           N  
ATOM    286  CA  GLY A  17      -2.029  13.891   2.208  1.00  0.00           C  
ATOM    287  C   GLY A  17      -1.230  12.667   1.755  1.00  0.00           C  
ATOM    288  O   GLY A  17      -0.083  12.793   1.326  1.00  0.00           O  
ATOM    289  H   GLY A  17      -3.935  13.685   1.393  1.00  0.00           H  
ATOM    290  HA2 GLY A  17      -1.854  14.718   1.521  1.00  0.00           H  
ATOM    291  HA3 GLY A  17      -1.683  14.211   3.191  1.00  0.00           H  
ATOM    292  N   LYS A  18      -1.867  11.510   1.864  1.00  0.00           N  
ATOM    293  CA  LYS A  18      -1.289  10.285   1.339  1.00  0.00           C  
ATOM    294  C   LYS A  18      -1.805  10.050  -0.081  1.00  0.00           C  
ATOM    295  O   LYS A  18      -2.923  10.443  -0.413  1.00  0.00           O  
ATOM    296  CB  LYS A  18      -1.621   9.095   2.241  1.00  0.00           C  
ATOM    297  CG  LYS A  18      -0.765   8.999   3.497  1.00  0.00           C  
ATOM    298  CD  LYS A  18      -0.812  10.290   4.299  1.00  0.00           C  
ATOM    299  CE  LYS A  18       0.078  10.210   5.530  1.00  0.00           C  
ATOM    300  NZ  LYS A  18       0.009  11.452   6.348  1.00  0.00           N  
ATOM    301  H   LYS A  18      -2.760  11.402   2.301  1.00  0.00           H  
ATOM    302  HA  LYS A  18      -0.209  10.426   1.295  1.00  0.00           H  
ATOM    303  HB2 LYS A  18      -2.669   9.192   2.523  1.00  0.00           H  
ATOM    304  HB3 LYS A  18      -1.489   8.194   1.642  1.00  0.00           H  
ATOM    305  HG2 LYS A  18      -1.138   8.176   4.107  1.00  0.00           H  
ATOM    306  HG3 LYS A  18       0.263   8.793   3.200  1.00  0.00           H  
ATOM    307  HD2 LYS A  18      -0.479  11.108   3.661  1.00  0.00           H  
ATOM    308  HD3 LYS A  18      -1.842  10.469   4.608  1.00  0.00           H  
ATOM    309  HE2 LYS A  18      -0.245   9.362   6.132  1.00  0.00           H  
ATOM    310  HE3 LYS A  18       1.104  10.050   5.200  1.00  0.00           H  
ATOM    311  HZ1 LYS A  18       0.613  11.359   7.153  1.00  0.00           H  
ATOM    312  HZ2 LYS A  18       0.309  12.239   5.792  1.00  0.00           H  
ATOM    313  HZ3 LYS A  18      -0.942  11.600   6.655  1.00  0.00           H  
ATOM    314  N   ASN A  19      -0.968   9.408  -0.884  1.00  0.00           N  
ATOM    315  CA  ASN A  19      -1.223   9.315  -2.312  1.00  0.00           C  
ATOM    316  C   ASN A  19      -0.945   7.886  -2.780  1.00  0.00           C  
ATOM    317  O   ASN A  19      -1.767   7.283  -3.469  1.00  0.00           O  
ATOM    318  CB  ASN A  19      -0.398  10.314  -3.100  1.00  0.00           C  
ATOM    319  CG  ASN A  19      -0.694  10.314  -4.575  1.00  0.00           C  
ATOM    320  OD1 ASN A  19      -0.373   9.360  -5.293  1.00  0.00           O  
ATOM    321  ND2 ASN A  19      -1.232  11.412  -5.043  1.00  0.00           N  
ATOM    322  H   ASN A  19      -0.130   8.960  -0.573  1.00  0.00           H  
ATOM    323  HA  ASN A  19      -2.268   9.598  -2.434  1.00  0.00           H  
ATOM    324  HB2 ASN A  19      -0.291  11.344  -2.757  1.00  0.00           H  
ATOM    325  HB3 ASN A  19       0.533   9.776  -2.930  1.00  0.00           H  
ATOM    326 HD21 ASN A  19      -1.457  11.482  -6.015  1.00  0.00           H  
ATOM    327 HD22 ASN A  19      -1.418  12.178  -4.429  1.00  0.00           H  
ATOM    328  N   LEU A  20       0.217   7.385  -2.392  1.00  0.00           N  
ATOM    329  CA  LEU A  20       0.756   6.180  -3.000  1.00  0.00           C  
ATOM    330  C   LEU A  20       0.214   4.953  -2.261  1.00  0.00           C  
ATOM    331  O   LEU A  20      -0.154   5.043  -1.090  1.00  0.00           O  
ATOM    332  CB  LEU A  20       2.289   6.203  -2.977  1.00  0.00           C  
ATOM    333  CG  LEU A  20       2.931   7.484  -3.522  1.00  0.00           C  
ATOM    334  CD1 LEU A  20       4.447   7.391  -3.424  1.00  0.00           C  
ATOM    335  CD2 LEU A  20       2.496   7.697  -4.965  1.00  0.00           C  
ATOM    336  H   LEU A  20       0.789   7.786  -1.676  1.00  0.00           H  
ATOM    337  HA  LEU A  20       0.400   6.147  -4.030  1.00  0.00           H  
ATOM    338  HB2 LEU A  20       2.451   6.132  -1.903  1.00  0.00           H  
ATOM    339  HB3 LEU A  20       2.713   5.326  -3.467  1.00  0.00           H  
ATOM    340  HG  LEU A  20       2.547   8.316  -2.932  1.00  0.00           H  
ATOM    341 HD11 LEU A  20       4.895   8.305  -3.814  1.00  0.00           H  
ATOM    342 HD12 LEU A  20       4.737   7.262  -2.381  1.00  0.00           H  
ATOM    343 HD13 LEU A  20       4.798   6.540  -4.007  1.00  0.00           H  
ATOM    344 HD21 LEU A  20       2.953   8.609  -5.351  1.00  0.00           H  
ATOM    345 HD22 LEU A  20       2.812   6.848  -5.570  1.00  0.00           H  
ATOM    346 HD23 LEU A  20       1.411   7.789  -5.008  1.00  0.00           H  
ATOM    347  N   CYS A  21       0.183   3.838  -2.975  1.00  0.00           N  
ATOM    348  CA  CYS A  21      -0.217   2.577  -2.375  1.00  0.00           C  
ATOM    349  C   CYS A  21       1.001   1.654  -2.338  1.00  0.00           C  
ATOM    350  O   CYS A  21       1.655   1.442  -3.358  1.00  0.00           O  
ATOM    351  CB  CYS A  21      -1.392   1.942  -3.123  1.00  0.00           C  
ATOM    352  SG  CYS A  21      -2.981   2.835  -2.956  1.00  0.00           S  
ATOM    353  H   CYS A  21       0.425   3.786  -3.943  1.00  0.00           H  
ATOM    354  HA  CYS A  21      -0.561   2.806  -1.365  1.00  0.00           H  
ATOM    355  HB2 CYS A  21      -1.135   1.900  -4.182  1.00  0.00           H  
ATOM    356  HB3 CYS A  21      -1.524   0.922  -2.764  1.00  0.00           H  
ATOM    357  HG  CYS A  21      -3.721   2.021  -3.714  1.00  0.00           H  
ATOM    358  N   TYR A  22       1.269   1.130  -1.151  1.00  0.00           N  
ATOM    359  CA  TYR A  22       2.442   0.293  -0.950  1.00  0.00           C  
ATOM    360  C   TYR A  22       2.043  -1.104  -0.475  1.00  0.00           C  
ATOM    361  O   TYR A  22       0.945  -1.298   0.044  1.00  0.00           O  
ATOM    362  CB  TYR A  22       3.394   0.942   0.057  1.00  0.00           C  
ATOM    363  CG  TYR A  22       2.914   0.871   1.490  1.00  0.00           C  
ATOM    364  CD1 TYR A  22       3.207  -0.226   2.285  1.00  0.00           C  
ATOM    365  CD2 TYR A  22       2.170   1.903   2.042  1.00  0.00           C  
ATOM    366  CE1 TYR A  22       2.770  -0.297   3.595  1.00  0.00           C  
ATOM    367  CE2 TYR A  22       1.728   1.843   3.349  1.00  0.00           C  
ATOM    368  CZ  TYR A  22       2.030   0.742   4.122  1.00  0.00           C  
ATOM    369  OH  TYR A  22       1.594   0.678   5.426  1.00  0.00           O  
ATOM    370  H   TYR A  22       0.705   1.266  -0.338  1.00  0.00           H  
ATOM    371  HA  TYR A  22       2.964   0.212  -1.903  1.00  0.00           H  
ATOM    372  HB2 TYR A  22       4.354   0.430  -0.030  1.00  0.00           H  
ATOM    373  HB3 TYR A  22       3.511   1.986  -0.236  1.00  0.00           H  
ATOM    374  HD1 TYR A  22       3.791  -1.043   1.862  1.00  0.00           H  
ATOM    375  HD2 TYR A  22       1.934   2.770   1.425  1.00  0.00           H  
ATOM    376  HE1 TYR A  22       3.007  -1.165   4.208  1.00  0.00           H  
ATOM    377  HE2 TYR A  22       1.144   2.665   3.764  1.00  0.00           H  
ATOM    378  HH  TYR A  22       1.091   1.452   5.691  1.00  0.00           H  
ATOM    379  N   LYS A  23       2.957  -2.044  -0.672  1.00  0.00           N  
ATOM    380  CA  LYS A  23       2.790  -3.376  -0.118  1.00  0.00           C  
ATOM    381  C   LYS A  23       4.095  -3.813   0.554  1.00  0.00           C  
ATOM    382  O   LYS A  23       5.180  -3.416   0.128  1.00  0.00           O  
ATOM    383  CB  LYS A  23       2.381  -4.370  -1.205  1.00  0.00           C  
ATOM    384  CG  LYS A  23       3.380  -4.499  -2.348  1.00  0.00           C  
ATOM    385  CD  LYS A  23       2.916  -5.521  -3.376  1.00  0.00           C  
ATOM    386  CE  LYS A  23       1.439  -5.351  -3.699  1.00  0.00           C  
ATOM    387  NZ  LYS A  23       0.979  -6.322  -4.729  1.00  0.00           N  
ATOM    388  H   LYS A  23       3.797  -1.906  -1.196  1.00  0.00           H  
ATOM    389  HA  LYS A  23       2.013  -3.319   0.644  1.00  0.00           H  
ATOM    390  HB2 LYS A  23       2.256  -5.339  -0.722  1.00  0.00           H  
ATOM    391  HB3 LYS A  23       1.422  -4.035  -1.600  1.00  0.00           H  
ATOM    392  HG2 LYS A  23       3.487  -3.525  -2.826  1.00  0.00           H  
ATOM    393  HG3 LYS A  23       4.340  -4.808  -1.935  1.00  0.00           H  
ATOM    394  HD2 LYS A  23       3.504  -5.390  -4.285  1.00  0.00           H  
ATOM    395  HD3 LYS A  23       3.087  -6.520  -2.975  1.00  0.00           H  
ATOM    396  HE2 LYS A  23       0.870  -5.499  -2.782  1.00  0.00           H  
ATOM    397  HE3 LYS A  23       1.284  -4.336  -4.063  1.00  0.00           H  
ATOM    398  HZ1 LYS A  23      -0.003  -6.177  -4.913  1.00  0.00           H  
ATOM    399  HZ2 LYS A  23       1.506  -6.185  -5.580  1.00  0.00           H  
ATOM    400  HZ3 LYS A  23       1.122  -7.263  -4.391  1.00  0.00           H  
ATOM    401  N   MET A  24       3.947  -4.621   1.593  1.00  0.00           N  
ATOM    402  CA  MET A  24       5.096  -5.074   2.358  1.00  0.00           C  
ATOM    403  C   MET A  24       5.351  -6.565   2.135  1.00  0.00           C  
ATOM    404  O   MET A  24       4.411  -7.360   2.092  1.00  0.00           O  
ATOM    405  CB  MET A  24       4.884  -4.784   3.843  1.00  0.00           C  
ATOM    406  CG  MET A  24       4.868  -3.305   4.200  1.00  0.00           C  
ATOM    407  SD  MET A  24       4.498  -3.013   5.941  1.00  0.00           S  
ATOM    408  CE  MET A  24       5.871  -3.857   6.723  1.00  0.00           C  
ATOM    409  H   MET A  24       3.064  -4.966   1.913  1.00  0.00           H  
ATOM    410  HA  MET A  24       5.941  -4.494   1.987  1.00  0.00           H  
ATOM    411  HB2 MET A  24       3.934  -5.236   4.122  1.00  0.00           H  
ATOM    412  HB3 MET A  24       5.694  -5.277   4.381  1.00  0.00           H  
ATOM    413  HG2 MET A  24       5.847  -2.888   3.967  1.00  0.00           H  
ATOM    414  HG3 MET A  24       4.110  -2.817   3.587  1.00  0.00           H  
ATOM    415  HE1 MET A  24       5.785  -3.767   7.806  1.00  0.00           H  
ATOM    416  HE2 MET A  24       5.857  -4.912   6.444  1.00  0.00           H  
ATOM    417  HE3 MET A  24       6.809  -3.407   6.395  1.00  0.00           H  
ATOM    418  N   PHE A  25       6.626  -6.901   1.999  1.00  0.00           N  
ATOM    419  CA  PHE A  25       7.029  -8.297   1.946  1.00  0.00           C  
ATOM    420  C   PHE A  25       7.921  -8.655   3.136  1.00  0.00           C  
ATOM    421  O   PHE A  25       8.377  -7.774   3.863  1.00  0.00           O  
ATOM    422  CB  PHE A  25       7.827  -8.480   0.653  1.00  0.00           C  
ATOM    423  CG  PHE A  25       7.018  -8.230  -0.619  1.00  0.00           C  
ATOM    424  CD1 PHE A  25       6.920  -6.972  -1.129  1.00  0.00           C  
ATOM    425  CD2 PHE A  25       6.394  -9.266  -1.243  1.00  0.00           C  
ATOM    426  CE1 PHE A  25       6.168  -6.739  -2.310  1.00  0.00           C  
ATOM    427  CE2 PHE A  25       5.641  -9.033  -2.426  1.00  0.00           C  
ATOM    428  CZ  PHE A  25       5.543  -7.777  -2.933  1.00  0.00           C  
ATOM    429  H   PHE A  25       7.372  -6.242   1.926  1.00  0.00           H  
ATOM    430  HA  PHE A  25       6.122  -8.899   1.979  1.00  0.00           H  
ATOM    431  HB2 PHE A  25       8.667  -7.784   0.667  1.00  0.00           H  
ATOM    432  HB3 PHE A  25       8.226  -9.496   0.624  1.00  0.00           H  
ATOM    433  HD1 PHE A  25       7.425  -6.151  -0.621  1.00  0.00           H  
ATOM    434  HD2 PHE A  25       6.471 -10.275  -0.836  1.00  0.00           H  
ATOM    435  HE1 PHE A  25       6.091  -5.731  -2.716  1.00  0.00           H  
ATOM    436  HE2 PHE A  25       5.142  -9.862  -2.926  1.00  0.00           H  
ATOM    437  HZ  PHE A  25       4.966  -7.598  -3.841  1.00  0.00           H  
ATOM    438  N   MET A  26       8.140  -9.951   3.300  1.00  0.00           N  
ATOM    439  CA  MET A  26       9.206 -10.426   4.168  1.00  0.00           C  
ATOM    440  C   MET A  26      10.254 -11.206   3.373  1.00  0.00           C  
ATOM    441  O   MET A  26       9.914 -11.950   2.453  1.00  0.00           O  
ATOM    442  CB  MET A  26       8.626 -11.294   5.283  1.00  0.00           C  
ATOM    443  CG  MET A  26       7.679 -10.561   6.223  1.00  0.00           C  
ATOM    444  SD  MET A  26       7.017 -11.631   7.516  1.00  0.00           S  
ATOM    445  CE  MET A  26       5.988 -10.476   8.417  1.00  0.00           C  
ATOM    446  H   MET A  26       7.607 -10.671   2.854  1.00  0.00           H  
ATOM    447  HA  MET A  26       9.656  -9.530   4.596  1.00  0.00           H  
ATOM    448  HB2 MET A  26       8.098 -12.115   4.802  1.00  0.00           H  
ATOM    449  HB3 MET A  26       9.470 -11.686   5.851  1.00  0.00           H  
ATOM    450  HG2 MET A  26       8.226  -9.740   6.684  1.00  0.00           H  
ATOM    451  HG3 MET A  26       6.855 -10.163   5.631  1.00  0.00           H  
ATOM    452  HE1 MET A  26       5.508 -10.989   9.251  1.00  0.00           H  
ATOM    453  HE2 MET A  26       6.603  -9.661   8.798  1.00  0.00           H  
ATOM    454  HE3 MET A  26       5.224 -10.074   7.750  1.00  0.00           H  
ATOM    455  N   MET A  27      11.507 -11.012   3.756  1.00  0.00           N  
ATOM    456  CA  MET A  27      12.617 -11.542   2.984  1.00  0.00           C  
ATOM    457  C   MET A  27      12.392 -13.018   2.643  1.00  0.00           C  
ATOM    458  O   MET A  27      12.833 -13.491   1.597  1.00  0.00           O  
ATOM    459  CB  MET A  27      13.924 -11.365   3.755  1.00  0.00           C  
ATOM    460  CG  MET A  27      14.460  -9.941   3.765  1.00  0.00           C  
ATOM    461  SD  MET A  27      14.809  -9.316   2.108  1.00  0.00           S  
ATOM    462  CE  MET A  27      16.203 -10.341   1.648  1.00  0.00           C  
ATOM    463  H   MET A  27      11.768 -10.503   4.577  1.00  0.00           H  
ATOM    464  HA  MET A  27      12.646 -10.951   2.068  1.00  0.00           H  
ATOM    465  HB2 MET A  27      13.735 -11.689   4.778  1.00  0.00           H  
ATOM    466  HB3 MET A  27      14.658 -12.026   3.293  1.00  0.00           H  
ATOM    467  HG2 MET A  27      13.717  -9.301   4.240  1.00  0.00           H  
ATOM    468  HG3 MET A  27      15.379  -9.928   4.352  1.00  0.00           H  
ATOM    469  HE1 MET A  27      16.535 -10.075   0.643  1.00  0.00           H  
ATOM    470  HE2 MET A  27      17.019 -10.183   2.354  1.00  0.00           H  
ATOM    471  HE3 MET A  27      15.906 -11.389   1.665  1.00  0.00           H  
ATOM    472  N   SER A  28      11.704 -13.703   3.545  1.00  0.00           N  
ATOM    473  CA  SER A  28      11.247 -15.054   3.270  1.00  0.00           C  
ATOM    474  C   SER A  28      10.276 -15.049   2.089  1.00  0.00           C  
ATOM    475  O   SER A  28      10.614 -15.511   1.001  1.00  0.00           O  
ATOM    476  CB  SER A  28      10.596 -15.650   4.501  1.00  0.00           C  
ATOM    477  OG  SER A  28      10.135 -16.954   4.275  1.00  0.00           O  
ATOM    478  H   SER A  28      11.461 -13.349   4.449  1.00  0.00           H  
ATOM    479  HA  SER A  28      12.147 -15.618   3.024  1.00  0.00           H  
ATOM    480  HB2 SER A  28      11.328 -15.668   5.309  1.00  0.00           H  
ATOM    481  HB3 SER A  28       9.754 -15.022   4.791  1.00  0.00           H  
ATOM    482  HG  SER A  28       9.731 -17.294   5.077  1.00  0.00           H  
ATOM    483  N   ASP A  29       9.089 -14.519   2.343  1.00  0.00           N  
ATOM    484  CA  ASP A  29       8.030 -14.543   1.348  1.00  0.00           C  
ATOM    485  C   ASP A  29       8.104 -13.272   0.502  1.00  0.00           C  
ATOM    486  O   ASP A  29       7.392 -12.303   0.766  1.00  0.00           O  
ATOM    487  CB  ASP A  29       6.658 -14.673   2.013  1.00  0.00           C  
ATOM    488  CG  ASP A  29       5.500 -14.838   1.038  1.00  0.00           C  
ATOM    489  OD1 ASP A  29       5.748 -14.916  -0.142  1.00  0.00           O  
ATOM    490  OD2 ASP A  29       4.397 -15.042   1.486  1.00  0.00           O  
ATOM    491  H   ASP A  29       8.846 -14.080   3.209  1.00  0.00           H  
ATOM    492  HA  ASP A  29       8.208 -15.445   0.763  1.00  0.00           H  
ATOM    493  HB2 ASP A  29       6.613 -15.460   2.766  1.00  0.00           H  
ATOM    494  HB3 ASP A  29       6.588 -13.699   2.498  1.00  0.00           H  
ATOM    495  HD2 ASP A  29       3.725 -15.178   0.813  1.00  0.00           H  
ATOM    496  N   LEU A  30       8.969 -13.315  -0.501  1.00  0.00           N  
ATOM    497  CA  LEU A  30       9.056 -12.229  -1.463  1.00  0.00           C  
ATOM    498  C   LEU A  30       7.910 -12.349  -2.468  1.00  0.00           C  
ATOM    499  O   LEU A  30       7.552 -11.374  -3.126  1.00  0.00           O  
ATOM    500  CB  LEU A  30      10.414 -12.246  -2.175  1.00  0.00           C  
ATOM    501  CG  LEU A  30      11.522 -11.440  -1.486  1.00  0.00           C  
ATOM    502  CD1 LEU A  30      11.050 -10.964  -0.119  1.00  0.00           C  
ATOM    503  CD2 LEU A  30      12.772 -12.298  -1.356  1.00  0.00           C  
ATOM    504  H   LEU A  30       9.603 -14.074  -0.660  1.00  0.00           H  
ATOM    505  HA  LEU A  30       8.939 -11.295  -0.913  1.00  0.00           H  
ATOM    506  HB2 LEU A  30      10.633 -13.311  -2.112  1.00  0.00           H  
ATOM    507  HB3 LEU A  30      10.326 -11.955  -3.221  1.00  0.00           H  
ATOM    508  HG  LEU A  30      11.763 -10.599  -2.137  1.00  0.00           H  
ATOM    509 HD11 LEU A  30      11.843 -10.392   0.362  1.00  0.00           H  
ATOM    510 HD12 LEU A  30      10.169 -10.332  -0.238  1.00  0.00           H  
ATOM    511 HD13 LEU A  30      10.799 -11.826   0.498  1.00  0.00           H  
ATOM    512 HD21 LEU A  30      13.558 -11.724  -0.867  1.00  0.00           H  
ATOM    513 HD22 LEU A  30      12.545 -13.183  -0.761  1.00  0.00           H  
ATOM    514 HD23 LEU A  30      13.108 -12.604  -2.347  1.00  0.00           H  
ATOM    515  N   THR A  31       7.365 -13.555  -2.554  1.00  0.00           N  
ATOM    516  CA  THR A  31       6.408 -13.870  -3.602  1.00  0.00           C  
ATOM    517  C   THR A  31       5.080 -13.159  -3.342  1.00  0.00           C  
ATOM    518  O   THR A  31       4.492 -12.583  -4.255  1.00  0.00           O  
ATOM    519  CB  THR A  31       6.166 -15.386  -3.713  1.00  0.00           C  
ATOM    520  OG1 THR A  31       7.403 -16.050  -4.005  1.00  0.00           O  
ATOM    521  CG2 THR A  31       5.160 -15.687  -4.814  1.00  0.00           C  
ATOM    522  H   THR A  31       7.568 -14.306  -1.925  1.00  0.00           H  
ATOM    523  HA  THR A  31       6.796 -13.489  -4.546  1.00  0.00           H  
ATOM    524  HB  THR A  31       5.782 -15.753  -2.761  1.00  0.00           H  
ATOM    525  HG1 THR A  31       7.248 -16.996  -4.073  1.00  0.00           H  
ATOM    526 HG21 THR A  31       5.001 -16.763  -4.876  1.00  0.00           H  
ATOM    527 HG22 THR A  31       4.216 -15.192  -4.587  1.00  0.00           H  
ATOM    528 HG23 THR A  31       5.544 -15.321  -5.765  1.00  0.00           H  
ATOM    529  N   ILE A  32       4.646 -13.223  -2.093  1.00  0.00           N  
ATOM    530  CA  ILE A  32       3.341 -12.698  -1.725  1.00  0.00           C  
ATOM    531  C   ILE A  32       3.505 -11.693  -0.583  1.00  0.00           C  
ATOM    532  O   ILE A  32       4.075 -12.017   0.458  1.00  0.00           O  
ATOM    533  CB  ILE A  32       2.371 -13.816  -1.300  1.00  0.00           C  
ATOM    534  CG1 ILE A  32       2.071 -14.741  -2.483  1.00  0.00           C  
ATOM    535  CG2 ILE A  32       1.085 -13.222  -0.746  1.00  0.00           C  
ATOM    536  CD1 ILE A  32       1.352 -14.058  -3.624  1.00  0.00           C  
ATOM    537  H   ILE A  32       5.168 -13.622  -1.339  1.00  0.00           H  
ATOM    538  HA  ILE A  32       2.944 -12.173  -2.593  1.00  0.00           H  
ATOM    539  HB  ILE A  32       2.848 -14.429  -0.536  1.00  0.00           H  
ATOM    540 HG12 ILE A  32       3.024 -15.133  -2.837  1.00  0.00           H  
ATOM    541 HG13 ILE A  32       1.459 -15.560  -2.106  1.00  0.00           H  
ATOM    542 HG21 ILE A  32       0.410 -14.025  -0.451  1.00  0.00           H  
ATOM    543 HG22 ILE A  32       1.315 -12.604   0.122  1.00  0.00           H  
ATOM    544 HG23 ILE A  32       0.608 -12.609  -1.510  1.00  0.00           H  
ATOM    545 HD11 ILE A  32       1.174 -14.777  -4.424  1.00  0.00           H  
ATOM    546 HD12 ILE A  32       0.397 -13.666  -3.271  1.00  0.00           H  
ATOM    547 HD13 ILE A  32       1.962 -13.240  -4.003  1.00  0.00           H  
ATOM    548  N   PRO A  33       2.978 -10.462  -0.821  1.00  0.00           N  
ATOM    549  CA  PRO A  33       3.039  -9.415   0.184  1.00  0.00           C  
ATOM    550  C   PRO A  33       2.080  -9.707   1.340  1.00  0.00           C  
ATOM    551  O   PRO A  33       1.124 -10.464   1.182  1.00  0.00           O  
ATOM    552  CB  PRO A  33       2.657  -8.143  -0.581  1.00  0.00           C  
ATOM    553  CG  PRO A  33       1.783  -8.625  -1.689  1.00  0.00           C  
ATOM    554  CD  PRO A  33       2.340  -9.968  -2.082  1.00  0.00           C  
ATOM    555  HA  PRO A  33       3.952  -9.374   0.590  1.00  0.00           H  
ATOM    556  HB2 PRO A  33       2.124  -7.430   0.064  1.00  0.00           H  
ATOM    557  HB3 PRO A  33       3.544  -7.625  -0.971  1.00  0.00           H  
ATOM    558  HG2 PRO A  33       0.737  -8.713  -1.361  1.00  0.00           H  
ATOM    559  HG3 PRO A  33       1.797  -7.927  -2.539  1.00  0.00           H  
ATOM    560  HD2 PRO A  33       1.557 -10.658  -2.429  1.00  0.00           H  
ATOM    561  HD3 PRO A  33       3.081  -9.889  -2.891  1.00  0.00           H  
ATOM    562  N   VAL A  34       2.370  -9.094   2.477  1.00  0.00           N  
ATOM    563  CA  VAL A  34       1.758  -9.507   3.730  1.00  0.00           C  
ATOM    564  C   VAL A  34       0.903  -8.360   4.274  1.00  0.00           C  
ATOM    565  O   VAL A  34      -0.020  -8.588   5.056  1.00  0.00           O  
ATOM    566  CB  VAL A  34       2.810  -9.915   4.777  1.00  0.00           C  
ATOM    567  CG1 VAL A  34       3.657 -11.069   4.259  1.00  0.00           C  
ATOM    568  CG2 VAL A  34       3.691  -8.729   5.138  1.00  0.00           C  
ATOM    569  H   VAL A  34       3.011  -8.327   2.553  1.00  0.00           H  
ATOM    570  HA  VAL A  34       1.109 -10.355   3.513  1.00  0.00           H  
ATOM    571  HB  VAL A  34       2.300 -10.221   5.691  1.00  0.00           H  
ATOM    572 HG11 VAL A  34       4.396 -11.345   5.012  1.00  0.00           H  
ATOM    573 HG12 VAL A  34       3.016 -11.925   4.050  1.00  0.00           H  
ATOM    574 HG13 VAL A  34       4.168 -10.763   3.346  1.00  0.00           H  
ATOM    575 HG21 VAL A  34       4.429  -9.036   5.879  1.00  0.00           H  
ATOM    576 HG22 VAL A  34       4.202  -8.372   4.243  1.00  0.00           H  
ATOM    577 HG23 VAL A  34       3.076  -7.929   5.549  1.00  0.00           H  
ATOM    578  N   LYS A  35       1.242  -7.155   3.844  1.00  0.00           N  
ATOM    579  CA  LYS A  35       0.503  -5.975   4.261  1.00  0.00           C  
ATOM    580  C   LYS A  35       0.438  -4.983   3.098  1.00  0.00           C  
ATOM    581  O   LYS A  35       1.391  -4.858   2.329  1.00  0.00           O  
ATOM    582  CB  LYS A  35       1.152  -5.332   5.489  1.00  0.00           C  
ATOM    583  CG  LYS A  35       0.927  -6.091   6.789  1.00  0.00           C  
ATOM    584  CD  LYS A  35       1.179  -5.203   7.998  1.00  0.00           C  
ATOM    585  CE  LYS A  35       0.013  -4.258   8.245  1.00  0.00           C  
ATOM    586  NZ  LYS A  35       0.152  -3.527   9.534  1.00  0.00           N  
ATOM    587  H   LYS A  35       2.005  -6.976   3.223  1.00  0.00           H  
ATOM    588  HA  LYS A  35      -0.513  -6.293   4.499  1.00  0.00           H  
ATOM    589  HB2 LYS A  35       2.221  -5.266   5.286  1.00  0.00           H  
ATOM    590  HB3 LYS A  35       0.738  -4.327   5.579  1.00  0.00           H  
ATOM    591  HG2 LYS A  35      -0.103  -6.449   6.809  1.00  0.00           H  
ATOM    592  HG3 LYS A  35       1.607  -6.942   6.815  1.00  0.00           H  
ATOM    593  HD2 LYS A  35       1.324  -5.839   8.872  1.00  0.00           H  
ATOM    594  HD3 LYS A  35       2.085  -4.622   7.820  1.00  0.00           H  
ATOM    595  HE2 LYS A  35      -0.027  -3.543   7.425  1.00  0.00           H  
ATOM    596  HE3 LYS A  35      -0.905  -4.846   8.259  1.00  0.00           H  
ATOM    597  HZ1 LYS A  35      -0.640  -2.912   9.660  1.00  0.00           H  
ATOM    598  HZ2 LYS A  35       0.189  -4.189  10.296  1.00  0.00           H  
ATOM    599  HZ3 LYS A  35       1.002  -2.981   9.521  1.00  0.00           H  
ATOM    600  N   ARG A  36      -0.693  -4.300   3.007  1.00  0.00           N  
ATOM    601  CA  ARG A  36      -0.836  -3.209   2.056  1.00  0.00           C  
ATOM    602  C   ARG A  36      -1.589  -2.040   2.697  1.00  0.00           C  
ATOM    603  O   ARG A  36      -2.424  -2.244   3.575  1.00  0.00           O  
ATOM    604  CB  ARG A  36      -1.486  -3.660   0.756  1.00  0.00           C  
ATOM    605  CG  ARG A  36      -0.796  -4.827   0.068  1.00  0.00           C  
ATOM    606  CD  ARG A  36      -1.274  -6.165   0.504  1.00  0.00           C  
ATOM    607  NE  ARG A  36      -2.704  -6.378   0.338  1.00  0.00           N  
ATOM    608  CZ  ARG A  36      -3.294  -6.743  -0.817  1.00  0.00           C  
ATOM    609  NH1 ARG A  36      -2.591  -6.899  -1.917  1.00  0.00           N  
ATOM    610  NH2 ARG A  36      -4.604  -6.915  -0.821  1.00  0.00           N  
ATOM    611  H   ARG A  36      -1.503  -4.481   3.565  1.00  0.00           H  
ATOM    612  HA  ARG A  36       0.186  -2.926   1.803  1.00  0.00           H  
ATOM    613  HB2 ARG A  36      -2.512  -3.938   0.994  1.00  0.00           H  
ATOM    614  HB3 ARG A  36      -1.488  -2.800   0.087  1.00  0.00           H  
ATOM    615  HG2 ARG A  36      -0.964  -4.745  -1.007  1.00  0.00           H  
ATOM    616  HG3 ARG A  36       0.272  -4.769   0.274  1.00  0.00           H  
ATOM    617  HD2 ARG A  36      -0.761  -6.931  -0.077  1.00  0.00           H  
ATOM    618  HD3 ARG A  36      -1.045  -6.295   1.561  1.00  0.00           H  
ATOM    619  HE  ARG A  36      -3.450  -6.295   1.015  1.00  0.00           H  
ATOM    620 HH11 ARG A  36      -1.593  -6.745  -1.902  1.00  0.00           H  
ATOM    621 HH12 ARG A  36      -3.052  -7.173  -2.772  1.00  0.00           H  
ATOM    622 HH21 ARG A  36      -5.132  -6.773   0.030  1.00  0.00           H  
ATOM    623 HH22 ARG A  36      -5.072  -7.188  -1.672  1.00  0.00           H  
ATOM    624  N   GLY A  37      -1.265  -0.844   2.231  1.00  0.00           N  
ATOM    625  CA  GLY A  37      -1.807   0.365   2.829  1.00  0.00           C  
ATOM    626  C   GLY A  37      -1.411   1.602   2.023  1.00  0.00           C  
ATOM    627  O   GLY A  37      -0.859   1.483   0.930  1.00  0.00           O  
ATOM    628  H   GLY A  37      -0.644  -0.692   1.462  1.00  0.00           H  
ATOM    629  HA2 GLY A  37      -2.895   0.291   2.878  1.00  0.00           H  
ATOM    630  HA3 GLY A  37      -1.447   0.459   3.853  1.00  0.00           H  
ATOM    631  N   CYS A  38      -1.706   2.760   2.594  1.00  0.00           N  
ATOM    632  CA  CYS A  38      -1.462   4.016   1.906  1.00  0.00           C  
ATOM    633  C   CYS A  38      -0.259   4.699   2.564  1.00  0.00           C  
ATOM    634  O   CYS A  38       0.012   4.483   3.743  1.00  0.00           O  
ATOM    635  CB  CYS A  38      -2.749   4.806   2.149  1.00  0.00           C  
ATOM    636  SG  CYS A  38      -4.231   4.062   1.427  1.00  0.00           S  
ATOM    637  H   CYS A  38      -2.104   2.847   3.508  1.00  0.00           H  
ATOM    638  HA  CYS A  38      -1.247   3.768   0.867  1.00  0.00           H  
ATOM    639  HB2 CYS A  38      -2.943   4.891   3.219  1.00  0.00           H  
ATOM    640  HB3 CYS A  38      -2.667   5.801   1.713  1.00  0.00           H  
ATOM    641  HG  CYS A  38      -5.109   4.988   1.824  1.00  0.00           H  
ATOM    642  N   ILE A  39       0.429   5.505   1.770  1.00  0.00           N  
ATOM    643  CA  ILE A  39       1.446   6.395   2.308  1.00  0.00           C  
ATOM    644  C   ILE A  39       1.710   7.523   1.306  1.00  0.00           C  
ATOM    645  O   ILE A  39       1.365   7.407   0.132  1.00  0.00           O  
ATOM    646  CB  ILE A  39       2.757   5.649   2.612  1.00  0.00           C  
ATOM    647  CG1 ILE A  39       3.668   6.508   3.494  1.00  0.00           C  
ATOM    648  CG2 ILE A  39       3.466   5.270   1.321  1.00  0.00           C  
ATOM    649  CD1 ILE A  39       4.702   5.715   4.260  1.00  0.00           C  
ATOM    650  H   ILE A  39       0.303   5.557   0.780  1.00  0.00           H  
ATOM    651  HA  ILE A  39       1.044   6.832   3.223  1.00  0.00           H  
ATOM    652  HB  ILE A  39       2.531   4.747   3.181  1.00  0.00           H  
ATOM    653 HG12 ILE A  39       4.168   7.224   2.843  1.00  0.00           H  
ATOM    654 HG13 ILE A  39       3.027   7.043   4.196  1.00  0.00           H  
ATOM    655 HG21 ILE A  39       4.392   4.744   1.555  1.00  0.00           H  
ATOM    656 HG22 ILE A  39       2.820   4.622   0.729  1.00  0.00           H  
ATOM    657 HG23 ILE A  39       3.694   6.172   0.753  1.00  0.00           H  
ATOM    658 HD11 ILE A  39       5.308   6.393   4.862  1.00  0.00           H  
ATOM    659 HD12 ILE A  39       4.201   5.000   4.914  1.00  0.00           H  
ATOM    660 HD13 ILE A  39       5.343   5.181   3.561  1.00  0.00           H  
ATOM    661  N   ASP A  40       2.317   8.587   1.811  1.00  0.00           N  
ATOM    662  CA  ASP A  40       2.634   9.732   0.975  1.00  0.00           C  
ATOM    663  C   ASP A  40       4.016   9.536   0.349  1.00  0.00           C  
ATOM    664  O   ASP A  40       4.192   9.736  -0.851  1.00  0.00           O  
ATOM    665  CB  ASP A  40       2.585  11.029   1.785  1.00  0.00           C  
ATOM    666  CG  ASP A  40       3.411  11.003   3.064  1.00  0.00           C  
ATOM    667  OD1 ASP A  40       3.857   9.944   3.439  1.00  0.00           O  
ATOM    668  OD2 ASP A  40       3.722  12.055   3.569  1.00  0.00           O  
ATOM    669  H   ASP A  40       2.593   8.672   2.768  1.00  0.00           H  
ATOM    670  HA  ASP A  40       1.841   9.771   0.229  1.00  0.00           H  
ATOM    671  HB2 ASP A  40       2.844  11.915   1.204  1.00  0.00           H  
ATOM    672  HB3 ASP A  40       1.526  11.057   2.039  1.00  0.00           H  
ATOM    673  HD2 ASP A  40       4.277  11.962   4.346  1.00  0.00           H  
ATOM    674  N   VAL A  41       4.963   9.145   1.191  1.00  0.00           N  
ATOM    675  CA  VAL A  41       6.328   8.940   0.740  1.00  0.00           C  
ATOM    676  C   VAL A  41       6.681   7.456   0.858  1.00  0.00           C  
ATOM    677  O   VAL A  41       6.480   6.848   1.907  1.00  0.00           O  
ATOM    678  CB  VAL A  41       7.333   9.781   1.551  1.00  0.00           C  
ATOM    679  CG1 VAL A  41       8.752   9.538   1.055  1.00  0.00           C  
ATOM    680  CG2 VAL A  41       6.985  11.259   1.462  1.00  0.00           C  
ATOM    681  H   VAL A  41       4.807   8.970   2.164  1.00  0.00           H  
ATOM    682  HA  VAL A  41       6.374   9.231  -0.309  1.00  0.00           H  
ATOM    683  HB  VAL A  41       7.263   9.500   2.601  1.00  0.00           H  
ATOM    684 HG11 VAL A  41       9.449  10.139   1.639  1.00  0.00           H  
ATOM    685 HG12 VAL A  41       9.001   8.483   1.168  1.00  0.00           H  
ATOM    686 HG13 VAL A  41       8.823   9.819   0.005  1.00  0.00           H  
ATOM    687 HG21 VAL A  41       7.705  11.837   2.041  1.00  0.00           H  
ATOM    688 HG22 VAL A  41       7.017  11.578   0.420  1.00  0.00           H  
ATOM    689 HG23 VAL A  41       5.985  11.421   1.862  1.00  0.00           H  
ATOM    690  N   CYS A  42       7.204   6.917  -0.234  1.00  0.00           N  
ATOM    691  CA  CYS A  42       7.459   5.489  -0.315  1.00  0.00           C  
ATOM    692  C   CYS A  42       8.619   5.153   0.622  1.00  0.00           C  
ATOM    693  O   CYS A  42       9.710   5.708   0.487  1.00  0.00           O  
ATOM    694  CB  CYS A  42       7.738   5.044  -1.753  1.00  0.00           C  
ATOM    695  SG  CYS A  42       7.924   3.238  -1.975  1.00  0.00           S  
ATOM    696  H   CYS A  42       7.450   7.437  -1.052  1.00  0.00           H  
ATOM    697  HA  CYS A  42       6.544   4.989   0.007  1.00  0.00           H  
ATOM    698  HB2 CYS A  42       6.911   5.380  -2.377  1.00  0.00           H  
ATOM    699  HB3 CYS A  42       8.647   5.535  -2.098  1.00  0.00           H  
ATOM    700  HG  CYS A  42       8.140   3.245  -3.293  1.00  0.00           H  
ATOM    701  N   PRO A  43       8.340   4.224   1.575  1.00  0.00           N  
ATOM    702  CA  PRO A  43       9.342   3.829   2.551  1.00  0.00           C  
ATOM    703  C   PRO A  43      10.455   3.013   1.892  1.00  0.00           C  
ATOM    704  O   PRO A  43      10.189   2.157   1.050  1.00  0.00           O  
ATOM    705  CB  PRO A  43       8.555   3.013   3.581  1.00  0.00           C  
ATOM    706  CG  PRO A  43       7.373   2.506   2.829  1.00  0.00           C  
ATOM    707  CD  PRO A  43       7.040   3.585   1.834  1.00  0.00           C  
ATOM    708  HA  PRO A  43       9.787   4.635   2.940  1.00  0.00           H  
ATOM    709  HB2 PRO A  43       9.156   2.184   3.984  1.00  0.00           H  
ATOM    710  HB3 PRO A  43       8.247   3.633   4.436  1.00  0.00           H  
ATOM    711  HG2 PRO A  43       7.601   1.557   2.322  1.00  0.00           H  
ATOM    712  HG3 PRO A  43       6.524   2.315   3.503  1.00  0.00           H  
ATOM    713  HD2 PRO A  43       6.604   3.179   0.909  1.00  0.00           H  
ATOM    714  HD3 PRO A  43       6.320   4.314   2.235  1.00  0.00           H  
ATOM    715  N   LYS A  44      11.680   3.304   2.303  1.00  0.00           N  
ATOM    716  CA  LYS A  44      12.836   2.607   1.764  1.00  0.00           C  
ATOM    717  C   LYS A  44      12.840   1.165   2.276  1.00  0.00           C  
ATOM    718  O   LYS A  44      12.229   0.863   3.299  1.00  0.00           O  
ATOM    719  CB  LYS A  44      14.132   3.323   2.148  1.00  0.00           C  
ATOM    720  CG  LYS A  44      14.296   4.703   1.525  1.00  0.00           C  
ATOM    721  CD  LYS A  44      15.600   5.355   1.962  1.00  0.00           C  
ATOM    722  CE  LYS A  44      15.795   6.707   1.292  1.00  0.00           C  
ATOM    723  NZ  LYS A  44      17.064   7.360   1.714  1.00  0.00           N  
ATOM    724  H   LYS A  44      11.889   4.001   2.991  1.00  0.00           H  
ATOM    725  HA  LYS A  44      12.730   2.589   0.679  1.00  0.00           H  
ATOM    726  HB2 LYS A  44      14.138   3.412   3.235  1.00  0.00           H  
ATOM    727  HB3 LYS A  44      14.956   2.683   1.833  1.00  0.00           H  
ATOM    728  HG2 LYS A  44      14.289   4.596   0.440  1.00  0.00           H  
ATOM    729  HG3 LYS A  44      13.458   5.325   1.834  1.00  0.00           H  
ATOM    730  HD2 LYS A  44      15.578   5.484   3.044  1.00  0.00           H  
ATOM    731  HD3 LYS A  44      16.426   4.695   1.693  1.00  0.00           H  
ATOM    732  HE2 LYS A  44      15.806   6.557   0.214  1.00  0.00           H  
ATOM    733  HE3 LYS A  44      14.953   7.345   1.560  1.00  0.00           H  
ATOM    734  HZ1 LYS A  44      17.154   8.253   1.249  1.00  0.00           H  
ATOM    735  HZ2 LYS A  44      17.053   7.501   2.715  1.00  0.00           H  
ATOM    736  HZ3 LYS A  44      17.844   6.770   1.466  1.00  0.00           H  
ATOM    737  N   ASN A  45      13.538   0.312   1.538  1.00  0.00           N  
ATOM    738  CA  ASN A  45      13.529  -1.111   1.832  1.00  0.00           C  
ATOM    739  C   ASN A  45      14.374  -1.375   3.081  1.00  0.00           C  
ATOM    740  O   ASN A  45      15.401  -0.733   3.286  1.00  0.00           O  
ATOM    741  CB  ASN A  45      14.026  -1.932   0.657  1.00  0.00           C  
ATOM    742  CG  ASN A  45      13.113  -1.894  -0.536  1.00  0.00           C  
ATOM    743  OD1 ASN A  45      11.907  -1.658  -0.414  1.00  0.00           O  
ATOM    744  ND2 ASN A  45      13.667  -2.208  -1.681  1.00  0.00           N  
ATOM    745  H   ASN A  45      14.100   0.579   0.755  1.00  0.00           H  
ATOM    746  HA  ASN A  45      12.479  -1.366   1.977  1.00  0.00           H  
ATOM    747  HB2 ASN A  45      15.061  -1.854   0.319  1.00  0.00           H  
ATOM    748  HB3 ASN A  45      13.885  -2.879   1.178  1.00  0.00           H  
ATOM    749 HD21 ASN A  45      13.119  -2.204  -2.518  1.00  0.00           H  
ATOM    750 HD22 ASN A  45      14.635  -2.451  -1.718  1.00  0.00           H  
ATOM    751  N   SER A  46      13.907  -2.322   3.881  1.00  0.00           N  
ATOM    752  CA  SER A  46      14.640  -2.724   5.070  1.00  0.00           C  
ATOM    753  C   SER A  46      15.230  -4.122   4.871  1.00  0.00           C  
ATOM    754  O   SER A  46      14.997  -4.759   3.845  1.00  0.00           O  
ATOM    755  CB  SER A  46      13.734  -2.688   6.285  1.00  0.00           C  
ATOM    756  OG  SER A  46      12.716  -3.648   6.211  1.00  0.00           O  
ATOM    757  H   SER A  46      13.049  -2.809   3.730  1.00  0.00           H  
ATOM    758  HA  SER A  46      15.436  -1.987   5.182  1.00  0.00           H  
ATOM    759  HB2 SER A  46      14.336  -2.875   7.174  1.00  0.00           H  
ATOM    760  HB3 SER A  46      13.283  -1.698   6.356  1.00  0.00           H  
ATOM    761  HG  SER A  46      12.162  -3.468   5.448  1.00  0.00           H  
ATOM    762  N   LEU A  47      15.987  -4.558   5.871  1.00  0.00           N  
ATOM    763  CA  LEU A  47      16.660  -5.842   5.792  1.00  0.00           C  
ATOM    764  C   LEU A  47      15.644  -6.963   6.012  1.00  0.00           C  
ATOM    765  O   LEU A  47      15.838  -8.085   5.547  1.00  0.00           O  
ATOM    766  CB  LEU A  47      17.796  -5.918   6.820  1.00  0.00           C  
ATOM    767  CG  LEU A  47      18.938  -4.916   6.607  1.00  0.00           C  
ATOM    768  CD1 LEU A  47      19.930  -5.003   7.758  1.00  0.00           C  
ATOM    769  CD2 LEU A  47      19.626  -5.203   5.281  1.00  0.00           C  
ATOM    770  H   LEU A  47      16.137  -4.050   6.718  1.00  0.00           H  
ATOM    771  HA  LEU A  47      17.067  -5.938   4.785  1.00  0.00           H  
ATOM    772  HB2 LEU A  47      17.238  -5.663   7.720  1.00  0.00           H  
ATOM    773  HB3 LEU A  47      18.190  -6.930   6.912  1.00  0.00           H  
ATOM    774  HG  LEU A  47      18.490  -3.924   6.543  1.00  0.00           H  
ATOM    775 HD11 LEU A  47      20.737  -4.288   7.600  1.00  0.00           H  
ATOM    776 HD12 LEU A  47      19.422  -4.772   8.695  1.00  0.00           H  
ATOM    777 HD13 LEU A  47      20.343  -6.010   7.808  1.00  0.00           H  
ATOM    778 HD21 LEU A  47      20.436  -4.489   5.130  1.00  0.00           H  
ATOM    779 HD22 LEU A  47      20.029  -6.215   5.290  1.00  0.00           H  
ATOM    780 HD23 LEU A  47      18.904  -5.108   4.469  1.00  0.00           H  
ATOM    781  N   LEU A  48      14.578  -6.621   6.724  1.00  0.00           N  
ATOM    782  CA  LEU A  48      13.615  -7.619   7.156  1.00  0.00           C  
ATOM    783  C   LEU A  48      12.448  -7.656   6.165  1.00  0.00           C  
ATOM    784  O   LEU A  48      12.056  -8.726   5.701  1.00  0.00           O  
ATOM    785  CB  LEU A  48      13.121  -7.312   8.575  1.00  0.00           C  
ATOM    786  CG  LEU A  48      14.204  -7.331   9.662  1.00  0.00           C  
ATOM    787  CD1 LEU A  48      13.605  -6.935  11.004  1.00  0.00           C  
ATOM    788  CD2 LEU A  48      14.824  -8.719   9.737  1.00  0.00           C  
ATOM    789  H   LEU A  48      14.370  -5.685   7.004  1.00  0.00           H  
ATOM    790  HA  LEU A  48      14.115  -8.587   7.136  1.00  0.00           H  
ATOM    791  HB2 LEU A  48      12.764  -6.294   8.423  1.00  0.00           H  
ATOM    792  HB3 LEU A  48      12.285  -7.951   8.860  1.00  0.00           H  
ATOM    793  HG  LEU A  48      14.984  -6.634   9.354  1.00  0.00           H  
ATOM    794 HD11 LEU A  48      14.381  -6.952  11.769  1.00  0.00           H  
ATOM    795 HD12 LEU A  48      13.188  -5.930  10.934  1.00  0.00           H  
ATOM    796 HD13 LEU A  48      12.817  -7.637  11.272  1.00  0.00           H  
ATOM    797 HD21 LEU A  48      15.595  -8.731  10.508  1.00  0.00           H  
ATOM    798 HD22 LEU A  48      14.053  -9.450   9.980  1.00  0.00           H  
ATOM    799 HD23 LEU A  48      15.271  -8.971   8.775  1.00  0.00           H  
ATOM    800  N   VAL A  49      11.924  -6.475   5.872  1.00  0.00           N  
ATOM    801  CA  VAL A  49      10.744  -6.367   5.031  1.00  0.00           C  
ATOM    802  C   VAL A  49      11.048  -5.448   3.846  1.00  0.00           C  
ATOM    803  O   VAL A  49      11.800  -4.485   3.982  1.00  0.00           O  
ATOM    804  CB  VAL A  49       9.531  -5.827   5.811  1.00  0.00           C  
ATOM    805  CG1 VAL A  49       9.105  -6.816   6.886  1.00  0.00           C  
ATOM    806  CG2 VAL A  49       9.854  -4.475   6.430  1.00  0.00           C  
ATOM    807  H   VAL A  49      12.292  -5.604   6.196  1.00  0.00           H  
ATOM    808  HA  VAL A  49      10.516  -7.364   4.654  1.00  0.00           H  
ATOM    809  HB  VAL A  49       8.706  -5.667   5.116  1.00  0.00           H  
ATOM    810 HG11 VAL A  49       8.246  -6.417   7.427  1.00  0.00           H  
ATOM    811 HG12 VAL A  49       8.832  -7.763   6.422  1.00  0.00           H  
ATOM    812 HG13 VAL A  49       9.929  -6.974   7.581  1.00  0.00           H  
ATOM    813 HG21 VAL A  49       8.986  -4.107   6.977  1.00  0.00           H  
ATOM    814 HG22 VAL A  49      10.696  -4.581   7.115  1.00  0.00           H  
ATOM    815 HG23 VAL A  49      10.113  -3.767   5.642  1.00  0.00           H  
ATOM    816  N   LYS A  50      10.448  -5.779   2.713  1.00  0.00           N  
ATOM    817  CA  LYS A  50      10.642  -4.995   1.506  1.00  0.00           C  
ATOM    818  C   LYS A  50       9.388  -4.161   1.238  1.00  0.00           C  
ATOM    819  O   LYS A  50       8.274  -4.601   1.514  1.00  0.00           O  
ATOM    820  CB  LYS A  50      10.956  -5.901   0.313  1.00  0.00           C  
ATOM    821  CG  LYS A  50      11.158  -5.160  -1.003  1.00  0.00           C  
ATOM    822  CD  LYS A  50      11.436  -6.127  -2.144  1.00  0.00           C  
ATOM    823  CE  LYS A  50      11.620  -5.389  -3.462  1.00  0.00           C  
ATOM    824  NZ  LYS A  50      11.817  -6.326  -4.601  1.00  0.00           N  
ATOM    825  H   LYS A  50       9.840  -6.567   2.612  1.00  0.00           H  
ATOM    826  HA  LYS A  50      11.477  -4.315   1.688  1.00  0.00           H  
ATOM    827  HB2 LYS A  50      11.863  -6.453   0.561  1.00  0.00           H  
ATOM    828  HB3 LYS A  50      10.124  -6.598   0.212  1.00  0.00           H  
ATOM    829  HG2 LYS A  50      10.256  -4.589  -1.220  1.00  0.00           H  
ATOM    830  HG3 LYS A  50      12.001  -4.478  -0.891  1.00  0.00           H  
ATOM    831  HD2 LYS A  50      12.340  -6.689  -1.911  1.00  0.00           H  
ATOM    832  HD3 LYS A  50      10.594  -6.814  -2.229  1.00  0.00           H  
ATOM    833  HE2 LYS A  50      10.735  -4.781  -3.641  1.00  0.00           H  
ATOM    834  HE3 LYS A  50      12.493  -4.741  -3.371  1.00  0.00           H  
ATOM    835  HZ1 LYS A  50      11.936  -5.799  -5.455  1.00  0.00           H  
ATOM    836  HZ2 LYS A  50      12.639  -6.890  -4.436  1.00  0.00           H  
ATOM    837  HZ3 LYS A  50      11.009  -6.926  -4.687  1.00  0.00           H  
ATOM    838  N   TYR A  51       9.612  -2.971   0.700  1.00  0.00           N  
ATOM    839  CA  TYR A  51       8.517  -2.057   0.419  1.00  0.00           C  
ATOM    840  C   TYR A  51       8.401  -1.785  -1.081  1.00  0.00           C  
ATOM    841  O   TYR A  51       9.372  -1.383  -1.720  1.00  0.00           O  
ATOM    842  CB  TYR A  51       8.710  -0.745   1.184  1.00  0.00           C  
ATOM    843  CG  TYR A  51       8.682  -0.903   2.688  1.00  0.00           C  
ATOM    844  CD1 TYR A  51       9.852  -1.108   3.405  1.00  0.00           C  
ATOM    845  CD2 TYR A  51       7.486  -0.843   3.388  1.00  0.00           C  
ATOM    846  CE1 TYR A  51       9.832  -1.252   4.778  1.00  0.00           C  
ATOM    847  CE2 TYR A  51       7.454  -0.986   4.761  1.00  0.00           C  
ATOM    848  CZ  TYR A  51       8.630  -1.190   5.453  1.00  0.00           C  
ATOM    849  OH  TYR A  51       8.605  -1.332   6.822  1.00  0.00           O  
ATOM    850  H   TYR A  51      10.520  -2.628   0.458  1.00  0.00           H  
ATOM    851  HA  TYR A  51       7.595  -2.521   0.770  1.00  0.00           H  
ATOM    852  HB2 TYR A  51       9.673  -0.332   0.879  1.00  0.00           H  
ATOM    853  HB3 TYR A  51       7.910  -0.073   0.874  1.00  0.00           H  
ATOM    854  HD1 TYR A  51      10.798  -1.156   2.865  1.00  0.00           H  
ATOM    855  HD2 TYR A  51       6.561  -0.682   2.835  1.00  0.00           H  
ATOM    856  HE1 TYR A  51      10.760  -1.414   5.328  1.00  0.00           H  
ATOM    857  HE2 TYR A  51       6.504  -0.938   5.292  1.00  0.00           H  
ATOM    858  HH  TYR A  51       7.719  -1.272   7.188  1.00  0.00           H  
ATOM    859  N   VAL A  52       7.202  -2.013  -1.599  1.00  0.00           N  
ATOM    860  CA  VAL A  52       6.903  -1.655  -2.976  1.00  0.00           C  
ATOM    861  C   VAL A  52       5.685  -0.731  -3.004  1.00  0.00           C  
ATOM    862  O   VAL A  52       4.653  -1.037  -2.410  1.00  0.00           O  
ATOM    863  CB  VAL A  52       6.634  -2.898  -3.847  1.00  0.00           C  
ATOM    864  CG1 VAL A  52       6.353  -2.489  -5.285  1.00  0.00           C  
ATOM    865  CG2 VAL A  52       7.814  -3.855  -3.787  1.00  0.00           C  
ATOM    866  H   VAL A  52       6.446  -2.431  -1.097  1.00  0.00           H  
ATOM    867  HA  VAL A  52       7.765  -1.115  -3.370  1.00  0.00           H  
ATOM    868  HB  VAL A  52       5.773  -3.431  -3.445  1.00  0.00           H  
ATOM    869 HG11 VAL A  52       6.164  -3.379  -5.885  1.00  0.00           H  
ATOM    870 HG12 VAL A  52       5.477  -1.840  -5.314  1.00  0.00           H  
ATOM    871 HG13 VAL A  52       7.213  -1.957  -5.687  1.00  0.00           H  
ATOM    872 HG21 VAL A  52       7.607  -4.727  -4.407  1.00  0.00           H  
ATOM    873 HG22 VAL A  52       8.709  -3.352  -4.156  1.00  0.00           H  
ATOM    874 HG23 VAL A  52       7.974  -4.173  -2.757  1.00  0.00           H  
ATOM    875  N   CYS A  53       5.845   0.384  -3.704  1.00  0.00           N  
ATOM    876  CA  CYS A  53       4.782   1.371  -3.792  1.00  0.00           C  
ATOM    877  C   CYS A  53       4.386   1.518  -5.262  1.00  0.00           C  
ATOM    878  O   CYS A  53       5.137   1.124  -6.154  1.00  0.00           O  
ATOM    879  CB  CYS A  53       5.198   2.710  -3.178  1.00  0.00           C  
ATOM    880  SG  CYS A  53       6.054   2.579  -1.564  1.00  0.00           S  
ATOM    881  H   CYS A  53       6.682   0.618  -4.200  1.00  0.00           H  
ATOM    882  HA  CYS A  53       3.950   0.989  -3.203  1.00  0.00           H  
ATOM    883  HB2 CYS A  53       5.868   3.210  -3.878  1.00  0.00           H  
ATOM    884  HB3 CYS A  53       4.310   3.328  -3.053  1.00  0.00           H  
ATOM    885  HG  CYS A  53       6.253   3.885  -1.365  1.00  0.00           H  
ATOM    886  N   CYS A  54       3.205   2.086  -5.470  1.00  0.00           N  
ATOM    887  CA  CYS A  54       2.762   2.417  -6.813  1.00  0.00           C  
ATOM    888  C   CYS A  54       1.694   3.509  -6.711  1.00  0.00           C  
ATOM    889  O   CYS A  54       0.961   3.574  -5.725  1.00  0.00           O  
ATOM    890  CB  CYS A  54       2.248   1.185  -7.560  1.00  0.00           C  
ATOM    891  SG  CYS A  54       1.199   0.067  -6.561  1.00  0.00           S  
ATOM    892  H   CYS A  54       2.562   2.318  -4.741  1.00  0.00           H  
ATOM    893  HA  CYS A  54       3.636   2.782  -7.351  1.00  0.00           H  
ATOM    894  HB2 CYS A  54       1.663   1.525  -8.415  1.00  0.00           H  
ATOM    895  HB3 CYS A  54       3.102   0.621  -7.933  1.00  0.00           H  
ATOM    896  HG  CYS A  54       0.953  -0.839  -7.512  1.00  0.00           H  
ATOM    897  N   ASN A  55       1.639   4.338  -7.740  1.00  0.00           N  
ATOM    898  CA  ASN A  55       1.008   5.641  -7.621  1.00  0.00           C  
ATOM    899  C   ASN A  55      -0.355   5.608  -8.315  1.00  0.00           C  
ATOM    900  O   ASN A  55      -0.801   6.613  -8.867  1.00  0.00           O  
ATOM    901  CB  ASN A  55       1.879   6.745  -8.192  1.00  0.00           C  
ATOM    902  CG  ASN A  55       2.187   6.579  -9.654  1.00  0.00           C  
ATOM    903  OD1 ASN A  55       1.906   5.535 -10.253  1.00  0.00           O  
ATOM    904  ND2 ASN A  55       2.833   7.571 -10.211  1.00  0.00           N  
ATOM    905  H   ASN A  55       2.016   4.132  -8.645  1.00  0.00           H  
ATOM    906  HA  ASN A  55       0.926   5.822  -6.549  1.00  0.00           H  
ATOM    907  HB2 ASN A  55       1.656   7.793  -7.989  1.00  0.00           H  
ATOM    908  HB3 ASN A  55       2.753   6.441  -7.613  1.00  0.00           H  
ATOM    909 HD21 ASN A  55       3.070   7.529 -11.183  1.00  0.00           H  
ATOM    910 HD22 ASN A  55       3.090   8.369  -9.667  1.00  0.00           H  
ATOM    911  N   THR A  56      -0.982   4.440  -8.264  1.00  0.00           N  
ATOM    912  CA  THR A  56      -2.316   4.283  -8.813  1.00  0.00           C  
ATOM    913  C   THR A  56      -3.211   3.518  -7.833  1.00  0.00           C  
ATOM    914  O   THR A  56      -2.729   2.985  -6.836  1.00  0.00           O  
ATOM    915  CB  THR A  56      -2.287   3.547 -10.165  1.00  0.00           C  
ATOM    916  OG1 THR A  56      -1.667   2.264 -10.000  1.00  0.00           O  
ATOM    917  CG2 THR A  56      -1.510   4.353 -11.194  1.00  0.00           C  
ATOM    918  H   THR A  56      -0.591   3.615  -7.856  1.00  0.00           H  
ATOM    919  HA  THR A  56      -2.756   5.272  -8.940  1.00  0.00           H  
ATOM    920  HB  THR A  56      -3.310   3.404 -10.513  1.00  0.00           H  
ATOM    921  HG1 THR A  56      -1.651   1.807 -10.845  1.00  0.00           H  
ATOM    922 HG21 THR A  56      -1.501   3.816 -12.143  1.00  0.00           H  
ATOM    923 HG22 THR A  56      -1.986   5.323 -11.330  1.00  0.00           H  
ATOM    924 HG23 THR A  56      -0.487   4.494 -10.848  1.00  0.00           H  
ATOM    925  N   ASP A  57      -4.496   3.490  -8.154  1.00  0.00           N  
ATOM    926  CA  ASP A  57      -5.484   2.952  -7.235  1.00  0.00           C  
ATOM    927  C   ASP A  57      -5.427   1.424  -7.269  1.00  0.00           C  
ATOM    928  O   ASP A  57      -5.352   0.826  -8.342  1.00  0.00           O  
ATOM    929  CB  ASP A  57      -6.887   3.451  -7.589  1.00  0.00           C  
ATOM    930  CG  ASP A  57      -7.127   4.923  -7.284  1.00  0.00           C  
ATOM    931  OD1 ASP A  57      -6.884   5.328  -6.171  1.00  0.00           O  
ATOM    932  OD2 ASP A  57      -7.397   5.663  -8.201  1.00  0.00           O  
ATOM    933  H   ASP A  57      -4.863   3.824  -9.021  1.00  0.00           H  
ATOM    934  HA  ASP A  57      -5.217   3.358  -6.259  1.00  0.00           H  
ATOM    935  HB2 ASP A  57      -7.175   3.241  -8.619  1.00  0.00           H  
ATOM    936  HB3 ASP A  57      -7.483   2.839  -6.911  1.00  0.00           H  
ATOM    937  HD2 ASP A  57      -7.492   6.582  -7.941  1.00  0.00           H  
ATOM    938  N   ARG A  58      -5.466   0.836  -6.082  1.00  0.00           N  
ATOM    939  CA  ARG A  58      -5.613  -0.606  -5.966  1.00  0.00           C  
ATOM    940  C   ARG A  58      -4.518  -1.317  -6.765  1.00  0.00           C  
ATOM    941  O   ARG A  58      -4.728  -2.418  -7.268  1.00  0.00           O  
ATOM    942  CB  ARG A  58      -7.003  -1.078  -6.363  1.00  0.00           C  
ATOM    943  CG  ARG A  58      -8.140  -0.475  -5.554  1.00  0.00           C  
ATOM    944  CD  ARG A  58      -9.423  -0.356  -6.293  1.00  0.00           C  
ATOM    945  NE  ARG A  58      -9.482   0.761  -7.222  1.00  0.00           N  
ATOM    946  CZ  ARG A  58     -10.436   0.927  -8.158  1.00  0.00           C  
ATOM    947  NH1 ARG A  58     -11.388   0.036  -8.321  1.00  0.00           N  
ATOM    948  NH2 ARG A  58     -10.375   2.000  -8.929  1.00  0.00           N  
ATOM    949  H   ARG A  58      -5.401   1.325  -5.212  1.00  0.00           H  
ATOM    950  HA  ARG A  58      -5.514  -0.811  -4.899  1.00  0.00           H  
ATOM    951  HB2 ARG A  58      -7.136  -0.825  -7.414  1.00  0.00           H  
ATOM    952  HB3 ARG A  58      -7.016  -2.162  -6.246  1.00  0.00           H  
ATOM    953  HG2 ARG A  58      -8.313  -1.101  -4.678  1.00  0.00           H  
ATOM    954  HG3 ARG A  58      -7.843   0.525  -5.232  1.00  0.00           H  
ATOM    955  HD2 ARG A  58      -9.585  -1.267  -6.867  1.00  0.00           H  
ATOM    956  HD3 ARG A  58     -10.234  -0.229  -5.577  1.00  0.00           H  
ATOM    957  HE  ARG A  58      -8.860   1.552  -7.319  1.00  0.00           H  
ATOM    958 HH11 ARG A  58     -11.412  -0.787  -7.736  1.00  0.00           H  
ATOM    959 HH12 ARG A  58     -12.095   0.179  -9.028  1.00  0.00           H  
ATOM    960 HH21 ARG A  58      -9.626   2.666  -8.802  1.00  0.00           H  
ATOM    961 HH22 ARG A  58     -11.076   2.148  -9.639  1.00  0.00           H  
ATOM    962  N   CYS A  59      -3.372  -0.657  -6.855  1.00  0.00           N  
ATOM    963  CA  CYS A  59      -2.291  -1.144  -7.696  1.00  0.00           C  
ATOM    964  C   CYS A  59      -1.482  -2.162  -6.890  1.00  0.00           C  
ATOM    965  O   CYS A  59      -0.799  -3.012  -7.464  1.00  0.00           O  
ATOM    966  CB  CYS A  59      -1.471   0.115  -7.983  1.00  0.00           C  
ATOM    967  SG  CYS A  59      -0.663   0.830  -6.533  1.00  0.00           S  
ATOM    968  H   CYS A  59      -3.178   0.196  -6.369  1.00  0.00           H  
ATOM    969  HA  CYS A  59      -2.756  -1.617  -8.561  1.00  0.00           H  
ATOM    970  HB2 CYS A  59      -0.675  -0.108  -8.694  1.00  0.00           H  
ATOM    971  HB3 CYS A  59      -2.113   0.897  -8.388  1.00  0.00           H  
ATOM    972  HG  CYS A  59      -0.074   1.861  -7.144  1.00  0.00           H  
ATOM    973  N   ASN A  60      -1.579  -2.042  -5.575  1.00  0.00           N  
ATOM    974  CA  ASN A  60      -0.910  -2.975  -4.686  1.00  0.00           C  
ATOM    975  C   ASN A  60      -1.903  -4.049  -4.237  1.00  0.00           C  
ATOM    976  O   ASN A  60      -1.520  -5.194  -4.001  1.00  0.00           O  
ATOM    977  CB  ASN A  60      -0.384  -2.266  -3.436  1.00  0.00           C  
ATOM    978  CG  ASN A  60      -1.537  -1.724  -2.589  1.00  0.00           C  
ATOM    979  OD1 ASN A  60      -2.706  -1.899  -2.896  1.00  0.00           O  
ATOM    980  ND2 ASN A  60      -1.147  -1.054  -1.508  1.00  0.00           N  
ATOM    981  OXT ASN A  60      -3.065  -3.777  -4.114  1.00  0.00           O  
ATOM    982  H   ASN A  60      -2.103  -1.325  -5.117  1.00  0.00           H  
ATOM    983  HA  ASN A  60      -0.086  -3.386  -5.270  1.00  0.00           H  
ATOM    984  HB2 ASN A  60       0.188  -2.977  -2.841  1.00  0.00           H  
ATOM    985  HB3 ASN A  60       0.275  -1.448  -3.727  1.00  0.00           H  
ATOM    986 HD21 ASN A  60      -0.172  -0.945  -1.313  1.00  0.00           H  
ATOM    987 HD22 ASN A  60      -1.828  -0.660  -0.890  1.00  0.00           H  
TER     988      ASN A  60                                                      
ENDMDL                                                                          
CONECT   67  352  636                                                           
CONECT  249  636                                                                
CONECT  352   67                                                                
CONECT  636   67  249                                                           
CONECT  695  880                                                                
CONECT  880  695                                                                
CONECT  891  967                                                                
CONECT  967  891                                                                
MASTER      186    0    0    0    5    0    0    6  476    1    8    5          
END