HEADER    TRANSCRIPTION                           08-MAY-02   1LPV              
TITLE     DROSOPHILA MELANOGASTER DOUBLESEX (DSX), NMR, 18 STRUCTURES           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DOUBLESEX PROTEIN;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE SEQUENCE NATURALLY OCCURS IN DROSOPHILA           
SOURCE   4 MELANOGASTER (FRUIT FLY).                                            
KEYWDS    TRANSCRIPTION, DROSOPHILA MELANOGASTER, DNA BINDING, GENE REGULATION  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    L.ZHU,J.WILKEN,N.PHILLIPS,U.NARENDRA,G.CHAN,S.STRATTON,S.KENT,        
AUTHOR   2 M.A.WEISS                                                            
REVDAT   4   23-FEB-22 1LPV    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1LPV    1       VERSN                                    
REVDAT   2   01-APR-03 1LPV    1       JRNL                                     
REVDAT   1   02-OCT-02 1LPV    0                                                
JRNL        AUTH   L.ZHU,J.WILKEN,N.B.PHILLIPS,U.NARENDRA,G.CHAN,S.M.STRATTON,  
JRNL        AUTH 2 S.B.KENT,M.A.WEISS                                           
JRNL        TITL   SEXUAL DIMORPHISM IN DIVERSE METAZOANS IS REGULATED BY A     
JRNL        TITL 2 NOVEL CLASS OF INTERTWINED ZINC FINGERS.                     
JRNL        REF    GENES DEV.                    V.  14  1750 2000              
JRNL        REFN                   ISSN 0890-9369                               
JRNL        PMID   10898790                                                     
JRNL        DOI    10.1101/GAD.189500                                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.E.ERDMAN,K.C.BURTIS                                        
REMARK   1  TITL   THE DROSOPHILA DOUBLESEX PROTEINS SHARE A NOVEL ZIN FINGER   
REMARK   1  TITL 2 RELATED DNA-BINDING DOMAIN                                   
REMARK   1  REF    EMBO J.                       V.  12   527 1993              
REMARK   1  REFN                   ISSN 0261-4189                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   C.S.RAYMOND,C.E.SHAMU,M.M.SHEN,K.J.SEIFERT,B.HIRSCH,         
REMARK   1  AUTH 2 J.HODGKIN,D.ZARKOWER                                         
REMARK   1  TITL   EVIDENCE FOR EVOLUTIONARY CONSERVATION OF SEX-DETERMINING    
REMARK   1  TITL 2 GENES                                                        
REMARK   1  REF    NATURE                        V. 391   691 1998              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1  DOI    10.1038/35618                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  MOLECULAR MODELS WERE OBTAINED BY DGII IMPLEMENTED IN INSIGHT II    
REMARK   3  (BIOSYM INC., SAN DIEGO, CA), FOLLOWED BY REFINEMENT WITH           
REMARK   3  SIMULATED ANNEALING IN X-PLOR (T.F.HAVEL, A.T.BRUNGER). RESIDUE 1   
REMARK   3  IN RESTRAINTS CORRESPONDS TO RESIDUE 35 IN DSX.                     
REMARK   3  TWO ZINC BINDING SITES ARE: C44,C47,H59,C63 AND H50,C68 C70, C73    
REMARK   3  EACH IN A TETRAHEDRAL PATTERN.                                      
REMARK   3  (I.E., 10,13,25,29 AND 16,34,36,39 IN THE COORDINATES). RESIDUE 35- 
REMARK   3  40 AND 82-105 IN DEX ARE DISORDERED.  STRUCTURES ARE GIVING FOR     
REMARK   3  RESIDUES 35 TO 86, CORRESPONDING TO 1 TO 52 NUMBERED IN THE         
REMARK   3  COORDINATES.                                                        
REMARK   3  NO MINOR CONFORMERS WERE DETECTED.                                  
REMARK   4                                                                      
REMARK   4 1LPV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-JUN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016166.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; NOESY; COSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.1                           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NMR EXPERIMENTS WERE CONDUCTED ON VARIAN INOVA 600 MHZ       
REMARK 210  SPECTROMETERS. SOFTWARE VNMR5.1 AND FELIX WERE USED TO PROCESS      
REMARK 210  NMR DATA. STRUCTURE DETERMINATION WAS PERFORMED ON A SILICON        
REMARK 210  GRAPHICS WORK STATION. IN 50 MM DEUTERATED TRIS, 10 MM              
REMARK 210  DEUTERATED DTT.                                                     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-18                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     SER A   1    CA                                                  
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   O    LYS A    26     H    CYS A    29              1.47            
REMARK 500   O    CYS A    29     H    ARG A    32              1.48            
REMARK 500   O    THR A    35    HH11  ARG A    40              1.50            
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 ASN A   9      162.78     51.14                                   
REMARK 500  1 THR A  21       -2.98     80.55                                   
REMARK 500  1 LEU A  22       13.78     54.37                                   
REMARK 500  1 HIS A  25     -101.49   -127.49                                   
REMARK 500  1 LYS A  26      -91.90     41.11                                   
REMARK 500  1 CYS A  34      169.66    -46.40                                   
REMARK 500  1 CYS A  36      171.15    -46.22                                   
REMARK 500  2 LEU A  22       25.77     47.58                                   
REMARK 500  2 HIS A  25      -99.05   -109.19                                   
REMARK 500  2 LYS A  26      -92.92     44.46                                   
REMARK 500  2 CYS A  34      169.55    -46.91                                   
REMARK 500  2 CYS A  36      168.57    -46.32                                   
REMARK 500  2 GLN A  46       56.85   -113.52                                   
REMARK 500  3 SER A   3      -64.12   -160.45                                   
REMARK 500  3 LEU A  22       22.79     48.69                                   
REMARK 500  3 HIS A  25     -101.01   -125.65                                   
REMARK 500  3 LYS A  26      -93.60     43.15                                   
REMARK 500  3 CYS A  34      168.93    -47.16                                   
REMARK 500  3 CYS A  36      173.22    -48.92                                   
REMARK 500  3 THR A  42      -70.89    -76.59                                   
REMARK 500  3 VAL A  48       56.22    -93.40                                   
REMARK 500  3 ALA A  50      -73.90   -151.49                                   
REMARK 500  4 LEU A  22       18.68     50.40                                   
REMARK 500  4 HIS A  25     -101.76   -132.76                                   
REMARK 500  4 LYS A  26      -89.59     43.85                                   
REMARK 500  4 CYS A  34      169.11    -44.79                                   
REMARK 500  4 THR A  35       12.24   -145.09                                   
REMARK 500  4 CYS A  36     -174.57    -54.69                                   
REMARK 500  5 ILE A   2      160.27     58.81                                   
REMARK 500  5 LEU A  22       20.98     46.51                                   
REMARK 500  5 HIS A  25     -103.27   -119.51                                   
REMARK 500  5 LYS A  26      -82.09     48.54                                   
REMARK 500  5 PHE A  31       11.93   -142.48                                   
REMARK 500  5 CYS A  34      170.04    -45.63                                   
REMARK 500  5 CYS A  36     -177.46    -52.09                                   
REMARK 500  5 ARG A  47      167.96    -48.43                                   
REMARK 500  6 LEU A  22       23.80     47.26                                   
REMARK 500  6 HIS A  25     -100.52   -124.66                                   
REMARK 500  6 LYS A  26      -93.90     45.06                                   
REMARK 500  6 CYS A  36      176.18    -49.33                                   
REMARK 500  6 ARG A  45      -28.55    -37.71                                   
REMARK 500  6 ARG A  47       84.26    -59.27                                   
REMARK 500  7 PRO A   4     -159.68    -73.88                                   
REMARK 500  7 THR A  21        5.88     82.52                                   
REMARK 500  7 LEU A  22       26.03     42.04                                   
REMARK 500  7 HIS A  25     -100.02   -117.45                                   
REMARK 500  7 LYS A  26      -93.58     43.37                                   
REMARK 500  7 CYS A  36      171.88    -48.08                                   
REMARK 500  8 SER A   3       61.91   -158.51                                   
REMARK 500  8 ARG A   5       40.15    -87.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     155 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   5         0.24    SIDE CHAIN                              
REMARK 500  1 ARG A  12         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  14         0.24    SIDE CHAIN                              
REMARK 500  1 ARG A  27         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  32         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A  40         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A  45         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  47         0.18    SIDE CHAIN                              
REMARK 500  2 ARG A   5         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  27         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  32         0.19    SIDE CHAIN                              
REMARK 500  2 ARG A  40         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  45         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  47         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A   5         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  12         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  27         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  32         0.15    SIDE CHAIN                              
REMARK 500  3 ARG A  40         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  47         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A   5         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  12         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  27         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  40         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  45         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  47         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A   5         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  12         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  27         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  32         0.23    SIDE CHAIN                              
REMARK 500  5 ARG A  40         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  45         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  47         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   5         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  12         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  14         0.14    SIDE CHAIN                              
REMARK 500  6 ARG A  27         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  32         0.15    SIDE CHAIN                              
REMARK 500  6 ARG A  40         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  47         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A   5         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  12         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.16    SIDE CHAIN                              
REMARK 500  7 ARG A  27         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  32         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  40         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  45         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     137 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  54  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  10   SG                                                     
REMARK 620 2 CYS A  13   SG  103.7                                              
REMARK 620 3 HIS A  25   NE2 107.6 113.4                                        
REMARK 620 4 CYS A  29   SG  105.9 122.6 102.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  53  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  16   NE2                                                    
REMARK 620 2 CYS A  34   SG  100.9                                              
REMARK 620 3 CYS A  36   SG  100.5 112.9                                        
REMARK 620 4 CYS A  39   SG  124.6 110.4 107.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 53                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 54                   
DBREF  1LPV A    1    52  UNP    P23023   DSX_DROME       35     86             
SEQRES   1 A   52  SER ILE SER PRO ARG THR PRO PRO ASN CYS ALA ARG CYS          
SEQRES   2 A   52  ARG ASN HIS GLY LEU LYS ILE THR LEU LYS GLY HIS LYS          
SEQRES   3 A   52  ARG TYR CYS LYS PHE ARG TYR CYS THR CYS GLU LYS CYS          
SEQRES   4 A   52  ARG LEU THR ALA ASP ARG GLN ARG VAL MET ALA LEU GLN          
HET     ZN  A  53       1                                                       
HET     ZN  A  54       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A   10  ASN A   15  1                                   6    
HELIX    2   2 HIS A   25  CYS A   29  5                                   5    
HELIX    3   3 CYS A   36  ARG A   47  1                                  12    
LINK         SG  CYS A  10                ZN    ZN A  54     1555   1555  2.21  
LINK         SG  CYS A  13                ZN    ZN A  54     1555   1555  2.31  
LINK         NE2 HIS A  16                ZN    ZN A  53     1555   1555  2.03  
LINK         NE2 HIS A  25                ZN    ZN A  54     1555   1555  2.07  
LINK         SG  CYS A  29                ZN    ZN A  54     1555   1555  2.27  
LINK         SG  CYS A  34                ZN    ZN A  53     1555   1555  2.27  
LINK         SG  CYS A  36                ZN    ZN A  53     1555   1555  2.27  
LINK         SG  CYS A  39                ZN    ZN A  53     1555   1555  2.27  
SITE     1 AC1  4 HIS A  16  CYS A  34  CYS A  36  CYS A  39                    
SITE     1 AC2  5 CYS A  10  CYS A  13  ILE A  20  HIS A  25                    
SITE     2 AC2  5 CYS A  29                                                     
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   SER A   1     -21.690  16.135   8.328  1.00  0.00           N  
ATOM      2  CA  SER A   1     -21.605  14.773   7.728  1.00  0.00           C  
ATOM      3  C   SER A   1     -20.309  14.083   8.164  1.00  0.00           C  
ATOM      4  O   SER A   1     -19.319  14.726   8.450  1.00  0.00           O  
ATOM      5  CB  SER A   1     -21.607  15.006   6.218  1.00  0.00           C  
ATOM      6  OG  SER A   1     -22.762  14.401   5.650  1.00  0.00           O  
ATOM      7  H1  SER A   1     -21.525  16.075   9.353  1.00  0.00           H  
ATOM      8  H2  SER A   1     -22.636  16.532   8.152  1.00  0.00           H  
ATOM      9  H3  SER A   1     -20.970  16.750   7.899  1.00  0.00           H  
ATOM     10  HA  SER A   1     -22.460  14.181   8.011  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -21.626  16.065   6.016  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -20.713  14.575   5.786  1.00  0.00           H  
ATOM     13  HG  SER A   1     -22.969  14.865   4.836  1.00  0.00           H  
ATOM     14  N   ILE A   2     -20.308  12.779   8.217  1.00  0.00           N  
ATOM     15  CA  ILE A   2     -19.075  12.052   8.635  1.00  0.00           C  
ATOM     16  C   ILE A   2     -18.539  11.207   7.476  1.00  0.00           C  
ATOM     17  O   ILE A   2     -17.656  10.391   7.647  1.00  0.00           O  
ATOM     18  CB  ILE A   2     -19.516  11.160   9.795  1.00  0.00           C  
ATOM     19  CG1 ILE A   2     -20.322  11.991  10.796  1.00  0.00           C  
ATOM     20  CG2 ILE A   2     -18.283  10.579  10.491  1.00  0.00           C  
ATOM     21  CD1 ILE A   2     -21.798  11.989  10.392  1.00  0.00           C  
ATOM     22  H   ILE A   2     -21.117  12.279   7.982  1.00  0.00           H  
ATOM     23  HA  ILE A   2     -18.324  12.748   8.971  1.00  0.00           H  
ATOM     24  HB  ILE A   2     -20.129  10.354   9.417  1.00  0.00           H  
ATOM     25 HG12 ILE A   2     -20.218  11.565  11.783  1.00  0.00           H  
ATOM     26 HG13 ILE A   2     -19.954  13.006  10.801  1.00  0.00           H  
ATOM     27 HG21 ILE A   2     -18.550  10.261  11.489  1.00  0.00           H  
ATOM     28 HG22 ILE A   2     -17.513  11.333  10.547  1.00  0.00           H  
ATOM     29 HG23 ILE A   2     -17.918   9.732   9.929  1.00  0.00           H  
ATOM     30 HD11 ILE A   2     -22.015  11.098   9.822  1.00  0.00           H  
ATOM     31 HD12 ILE A   2     -22.008  12.862   9.791  1.00  0.00           H  
ATOM     32 HD13 ILE A   2     -22.415  12.007  11.280  1.00  0.00           H  
ATOM     33  N   SER A   3     -19.066  11.399   6.297  1.00  0.00           N  
ATOM     34  CA  SER A   3     -18.585  10.610   5.126  1.00  0.00           C  
ATOM     35  C   SER A   3     -18.451  11.520   3.903  1.00  0.00           C  
ATOM     36  O   SER A   3     -19.192  11.394   2.948  1.00  0.00           O  
ATOM     37  CB  SER A   3     -19.659   9.550   4.891  1.00  0.00           C  
ATOM     38  OG  SER A   3     -19.421   8.442   5.748  1.00  0.00           O  
ATOM     39  H   SER A   3     -19.776  12.063   6.181  1.00  0.00           H  
ATOM     40  HA  SER A   3     -17.642  10.137   5.351  1.00  0.00           H  
ATOM     41  HB2 SER A   3     -20.630   9.965   5.107  1.00  0.00           H  
ATOM     42  HB3 SER A   3     -19.628   9.233   3.856  1.00  0.00           H  
ATOM     43  HG  SER A   3     -19.956   7.708   5.440  1.00  0.00           H  
ATOM     44  N   PRO A   4     -17.504  12.413   3.980  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -17.257  13.368   2.870  1.00  0.00           C  
ATOM     46  C   PRO A   4     -16.612  12.652   1.681  1.00  0.00           C  
ATOM     47  O   PRO A   4     -16.484  13.204   0.606  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -16.293  14.382   3.481  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -15.607  13.647   4.586  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -16.579  12.617   5.100  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -18.171  13.856   2.574  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -15.576  14.709   2.740  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -16.836  15.225   3.879  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -14.717  13.162   4.209  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -15.348  14.330   5.380  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -16.062  11.697   5.342  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -17.112  12.993   5.959  1.00  0.00           H  
ATOM     58  N   ARG A   5     -16.203  11.427   1.866  1.00  0.00           N  
ATOM     59  CA  ARG A   5     -15.563  10.678   0.747  1.00  0.00           C  
ATOM     60  C   ARG A   5     -16.582   9.752   0.078  1.00  0.00           C  
ATOM     61  O   ARG A   5     -16.550   8.549   0.249  1.00  0.00           O  
ATOM     62  CB  ARG A   5     -14.448   9.864   1.404  1.00  0.00           C  
ATOM     63  CG  ARG A   5     -13.230   9.833   0.480  1.00  0.00           C  
ATOM     64  CD  ARG A   5     -12.927   8.386   0.083  1.00  0.00           C  
ATOM     65  NE  ARG A   5     -14.094   7.963  -0.740  1.00  0.00           N  
ATOM     66  CZ  ARG A   5     -13.905   7.440  -1.919  1.00  0.00           C  
ATOM     67  NH1 ARG A   5     -13.132   8.041  -2.782  1.00  0.00           N  
ATOM     68  NH2 ARG A   5     -14.488   6.317  -2.235  1.00  0.00           N  
ATOM     69  H   ARG A   5     -16.313  11.001   2.741  1.00  0.00           H  
ATOM     70  HA  ARG A   5     -15.145  11.362   0.026  1.00  0.00           H  
ATOM     71  HB2 ARG A   5     -14.176  10.320   2.345  1.00  0.00           H  
ATOM     72  HB3 ARG A   5     -14.791   8.855   1.577  1.00  0.00           H  
ATOM     73  HG2 ARG A   5     -13.438  10.415  -0.407  1.00  0.00           H  
ATOM     74  HG3 ARG A   5     -12.376  10.249   0.993  1.00  0.00           H  
ATOM     75  HD2 ARG A   5     -12.016   8.339  -0.497  1.00  0.00           H  
ATOM     76  HD3 ARG A   5     -12.850   7.764   0.961  1.00  0.00           H  
ATOM     77  HE  ARG A   5     -15.004   8.077  -0.395  1.00  0.00           H  
ATOM     78 HH11 ARG A   5     -12.685   8.902  -2.539  1.00  0.00           H  
ATOM     79 HH12 ARG A   5     -12.987   7.641  -3.688  1.00  0.00           H  
ATOM     80 HH21 ARG A   5     -15.079   5.857  -1.573  1.00  0.00           H  
ATOM     81 HH22 ARG A   5     -14.344   5.916  -3.140  1.00  0.00           H  
ATOM     82  N   THR A   6     -17.489  10.302  -0.685  1.00  0.00           N  
ATOM     83  CA  THR A   6     -18.507   9.450  -1.363  1.00  0.00           C  
ATOM     84  C   THR A   6     -17.909   8.815  -2.622  1.00  0.00           C  
ATOM     85  O   THR A   6     -17.016   9.367  -3.233  1.00  0.00           O  
ATOM     86  CB  THR A   6     -19.644  10.405  -1.733  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -20.713   9.666  -2.306  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -19.141  11.441  -2.738  1.00  0.00           C  
ATOM     89  H   THR A   6     -17.499  11.274  -0.811  1.00  0.00           H  
ATOM     90  HA  THR A   6     -18.868   8.689  -0.691  1.00  0.00           H  
ATOM     91  HB  THR A   6     -19.992  10.911  -0.844  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -21.514   9.872  -1.818  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -19.841  11.516  -3.557  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -18.176  11.137  -3.116  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -19.051  12.401  -2.251  1.00  0.00           H  
ATOM     96  N   PRO A   7     -18.426   7.665  -2.963  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -17.941   6.935  -4.162  1.00  0.00           C  
ATOM     98  C   PRO A   7     -18.417   7.626  -5.441  1.00  0.00           C  
ATOM     99  O   PRO A   7     -19.530   8.110  -5.508  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -18.581   5.557  -4.021  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -19.798   5.779  -3.180  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -19.500   6.945  -2.272  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -16.866   6.849  -4.148  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -18.858   5.172  -4.993  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -17.909   4.877  -3.523  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -20.645   6.006  -3.812  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -20.003   4.901  -2.587  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -20.374   7.572  -2.165  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -19.157   6.600  -1.310  1.00  0.00           H  
ATOM    110  N   PRO A   8     -17.553   7.645  -6.419  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -17.887   8.279  -7.717  1.00  0.00           C  
ATOM    112  C   PRO A   8     -18.871   7.405  -8.501  1.00  0.00           C  
ATOM    113  O   PRO A   8     -18.797   6.195  -8.465  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -16.542   8.361  -8.433  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -15.710   7.277  -7.823  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -16.198   7.085  -6.409  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -18.288   9.269  -7.568  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -16.670   8.189  -9.493  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -16.081   9.321  -8.260  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -15.830   6.362  -8.385  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -14.672   7.572  -7.812  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -16.220   6.033  -6.159  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -15.575   7.628  -5.716  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.789   8.019  -9.203  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.798   7.255 -10.001  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.489   6.185  -9.154  1.00  0.00           C  
ATOM    127  O   ASN A   9     -21.029   5.805  -8.097  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.027   6.627 -11.170  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.397   5.295 -10.752  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -20.088   4.384 -10.340  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -18.103   5.142 -10.843  1.00  0.00           N  
ATOM    132  H   ASN A   9     -19.817   8.999  -9.204  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.539   7.929 -10.390  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -20.710   6.454 -11.990  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.250   7.305 -11.491  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -17.546   5.876 -11.177  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -17.689   4.294 -10.579  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.603   5.702  -9.623  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.346   4.657  -8.869  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.808   3.272  -9.238  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.582   2.974 -10.399  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.790   4.794  -9.336  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.768   3.464  -8.623  1.00  0.00           S  
ATOM    144  H   CYS A  10     -22.953   6.029 -10.479  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.278   4.828  -7.807  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.200   5.736  -9.040  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.826   4.737 -10.409  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.594   2.413  -8.277  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.062   1.068  -8.624  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.192   0.106  -8.985  1.00  0.00           C  
ATOM    151  O   ALA A  11     -23.004  -0.858  -9.700  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.315   0.570  -7.391  1.00  0.00           C  
ATOM    153  H   ALA A  11     -22.774   2.654  -7.343  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.388   1.167  -9.444  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -22.026   0.297  -6.625  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -20.667   1.349  -7.023  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -20.724  -0.296  -7.657  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.362   0.361  -8.519  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.494  -0.530  -8.857  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.671  -0.578 -10.363  1.00  0.00           C  
ATOM    161  O   ARG A  12     -25.818  -1.627 -10.956  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.683   0.148  -8.203  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -27.912  -0.733  -8.340  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.162  -1.473  -7.024  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -27.023  -2.423  -6.894  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -26.367  -2.507  -5.768  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -25.341  -1.730  -5.551  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -26.739  -3.367  -4.860  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.507   1.149  -7.955  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.352  -1.523  -8.465  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.468   0.320  -7.166  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -26.865   1.094  -8.689  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -28.763  -0.115  -8.577  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.752  -1.449  -9.132  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -28.170  -0.776  -6.198  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -29.093  -2.016  -7.070  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -26.765  -2.984  -7.655  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -25.057  -1.070  -6.247  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -24.836  -1.797  -4.690  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -27.525  -3.962  -5.027  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -26.238  -3.432  -3.997  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.682   0.558 -10.978  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.878   0.589 -12.452  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.562   0.350 -13.231  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.602  -0.072 -14.373  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.480   1.968 -12.741  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.392   3.237 -12.148  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.586   1.389 -10.463  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.591  -0.169 -12.728  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.640   2.102 -13.788  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.415   2.071 -12.222  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.390   0.570 -12.665  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.168   0.281 -13.497  1.00  0.00           C  
ATOM    194  C   ARG A  14     -22.096  -1.210 -13.782  1.00  0.00           C  
ATOM    195  O   ARG A  14     -21.518  -1.650 -14.757  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -20.934   0.701 -12.689  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -20.982   0.097 -11.285  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -20.784  -1.420 -11.302  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -19.630  -1.666 -10.395  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -18.416  -1.430 -10.811  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -18.013  -1.909 -11.956  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -17.606  -0.711 -10.083  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.313   0.888 -11.730  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -22.209   0.834 -14.418  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.044   0.357 -13.194  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -20.909   1.777 -12.612  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -20.208   0.542 -10.682  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -21.934   0.319 -10.856  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -21.678  -1.915 -10.929  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -20.554  -1.765 -12.292  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -19.783  -2.006  -9.489  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -18.635  -2.457 -12.515  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -17.082  -1.728 -12.274  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -17.916  -0.341  -9.207  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -16.676  -0.528 -10.403  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.656  -1.989 -12.909  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.612  -3.459 -13.070  1.00  0.00           C  
ATOM    218  C   ASN A  15     -22.960  -3.827 -14.497  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.465  -4.784 -15.060  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.683  -3.948 -12.110  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -23.169  -3.783 -10.692  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -22.105  -4.264 -10.352  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -23.889  -3.117  -9.843  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.094  -1.600 -12.125  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.647  -3.844 -12.781  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.569  -3.347 -12.232  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -23.916  -4.977 -12.308  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.756  -2.753 -10.121  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.547  -2.937  -8.952  1.00  0.00           H  
ATOM    230  N   HIS A  16     -23.832  -3.069 -15.064  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.279  -3.331 -16.450  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.578  -2.399 -17.441  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.640  -2.593 -18.639  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -25.771  -3.066 -16.369  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.348  -4.016 -15.380  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -27.006  -5.178 -15.761  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.347  -4.008 -14.018  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.368  -5.817 -14.638  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -26.991  -5.142 -13.556  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.216  -2.320 -14.560  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.104  -4.363 -16.714  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -25.946  -2.051 -16.046  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.226  -3.225 -17.310  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -27.176  -5.477 -16.680  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -25.893  -3.247 -13.403  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -27.884  -6.772 -14.608  1.00  0.00           H  
ATOM    247  N   GLY A  17     -22.905  -1.394 -16.956  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.195  -0.463 -17.880  1.00  0.00           C  
ATOM    249  C   GLY A  17     -22.839   0.916 -17.797  1.00  0.00           C  
ATOM    250  O   GLY A  17     -22.892   1.652 -18.762  1.00  0.00           O  
ATOM    251  H   GLY A  17     -22.862  -1.253 -15.986  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.154  -0.396 -17.596  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.271  -0.831 -18.892  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.339   1.264 -16.649  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -23.996   2.588 -16.491  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.070   3.554 -15.737  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.224   3.147 -14.967  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.250   2.282 -15.671  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.437   3.070 -16.218  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.132   4.560 -16.144  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -26.686   2.669 -17.674  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.292   0.648 -15.890  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.271   2.992 -17.451  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.467   1.225 -15.729  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.078   2.559 -14.643  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.316   2.853 -15.627  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -27.024   5.096 -15.860  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -25.791   4.906 -17.108  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -25.360   4.729 -15.407  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -25.832   2.123 -18.048  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -26.836   3.556 -18.270  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -27.565   2.045 -17.730  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.235   4.832 -15.952  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.388   5.841 -15.256  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.207   7.118 -15.075  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.253   7.972 -15.937  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.195   6.082 -16.180  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -19.936   6.304 -15.340  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.699   5.091 -14.437  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.329   4.484 -14.749  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -18.605   3.054 -15.061  1.00  0.00           N  
ATOM    282  H   LYS A  19     -23.928   5.133 -16.567  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -22.056   5.464 -14.302  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.056   5.222 -16.819  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -21.380   6.956 -16.786  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -19.087   6.438 -15.995  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -20.061   7.186 -14.729  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -19.729   5.401 -13.402  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -20.466   4.354 -14.614  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -17.885   4.979 -15.602  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -17.680   4.556 -13.890  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -17.793   2.472 -14.774  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -18.764   2.948 -16.084  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -19.451   2.742 -14.543  1.00  0.00           H  
ATOM    295  N   ILE A  20     -23.886   7.225 -13.973  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.754   8.418 -13.729  1.00  0.00           C  
ATOM    297  C   ILE A  20     -24.086   9.396 -12.744  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.627  10.444 -12.452  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -26.086   7.842 -13.169  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.201   8.057 -11.666  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.229   6.352 -13.507  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.584   6.887 -10.945  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.849   6.503 -13.316  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -24.952   8.917 -14.662  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.897   8.339 -13.620  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.709   8.968 -11.375  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.233   8.130 -11.406  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -25.485   5.783 -12.971  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -26.091   6.218 -14.564  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -27.215   6.013 -13.225  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -25.664   7.055  -9.894  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -24.548   6.796 -11.224  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -26.113   5.984 -11.208  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.937   9.047 -12.215  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.231   9.939 -11.222  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.847   9.766  -9.820  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.392  10.338  -8.850  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.419  11.374 -11.718  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -22.405  11.387 -13.139  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -21.287  12.251 -11.183  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.542   8.182 -12.458  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.179   9.698 -11.194  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.365  11.755 -11.363  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -22.331  12.301 -13.427  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -21.522  13.290 -11.357  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -20.368  11.999 -11.690  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -21.172  12.081 -10.122  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.870   8.965  -9.726  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.548   8.701  -8.413  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.983  10.006  -7.732  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.354  10.017  -6.575  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.509   7.944  -7.583  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -23.873   7.989  -6.096  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -25.324   7.538  -5.898  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -22.944   7.051  -5.321  1.00  0.00           C  
ATOM    336  H   LEU A  22     -24.189   8.524 -10.525  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.413   8.068  -8.560  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.481   6.912  -7.909  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.541   8.391  -7.728  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -23.755   8.997  -5.727  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -25.901   7.770  -6.780  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -25.746   8.051  -5.048  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -25.347   6.473  -5.724  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -23.237   6.027  -5.500  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -23.014   7.267  -4.266  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -21.926   7.198  -5.653  1.00  0.00           H  
ATOM    347  N   LYS A  23     -24.982  11.101  -8.441  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.434  12.375  -7.815  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.964  12.381  -7.756  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.625  12.361  -8.775  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -24.923  13.482  -8.738  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -23.915  14.351  -7.983  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -22.977  15.034  -8.981  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -22.362  16.277  -8.335  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -21.715  15.780  -7.089  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.710  11.081  -9.381  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -25.014  12.480  -6.830  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -24.443  13.039  -9.598  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -25.751  14.094  -9.061  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -24.443  15.102  -7.412  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -23.335  13.732  -7.314  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -22.192  14.348  -9.264  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -23.535  15.326  -9.858  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -21.627  16.718  -8.994  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -23.130  16.994  -8.092  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -22.368  15.898  -6.288  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -20.845  16.324  -6.911  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -21.480  14.774  -7.197  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.540  12.375  -6.579  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -29.029  12.342  -6.498  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.507  11.242  -7.444  1.00  0.00           C  
ATOM    372  O   GLY A  24     -30.164  11.496  -8.434  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.998  12.369  -5.762  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -29.338  12.120  -5.485  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.438  13.289  -6.810  1.00  0.00           H  
ATOM    376  N   HIS A  25     -29.123  10.026  -7.171  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.488   8.901  -8.074  1.00  0.00           C  
ATOM    378  C   HIS A  25     -30.155   7.756  -7.301  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.323   7.822  -6.982  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -28.133   8.479  -8.631  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.250   7.266  -9.506  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.925   7.285 -10.717  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.664   6.030  -9.426  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.703   6.101 -11.315  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -27.952   5.307 -10.560  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.558   9.859  -6.388  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -30.123   9.244  -8.873  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.722   9.292  -9.210  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.468   8.260  -7.809  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.466   8.023 -11.070  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -27.012   5.698  -8.641  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -29.004   5.865 -12.313  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.428   6.706  -7.010  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -30.026   5.555  -6.273  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.436   5.268  -6.801  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.612   4.529  -7.747  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.066   5.992  -4.809  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -28.849   5.424  -4.077  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -28.965   5.722  -2.582  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -28.670   4.450  -1.782  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -28.881   4.833  -0.359  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.488   6.668  -7.280  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.401   4.682  -6.383  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -30.049   7.072  -4.755  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -30.968   5.621  -4.346  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -28.805   4.354  -4.228  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -27.949   5.879  -4.464  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -28.256   6.491  -2.312  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -29.966   6.060  -2.359  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -29.354   3.662  -2.068  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -27.650   4.138  -1.934  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -28.122   5.476  -0.056  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -28.870   3.978   0.234  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -29.799   5.312  -0.261  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.443   5.852  -6.208  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -33.830   5.613  -6.700  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.872   5.788  -8.222  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.714   5.235  -8.900  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.685   6.676  -6.011  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -36.032   6.802  -6.731  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -36.782   8.027  -6.204  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -37.798   8.334  -7.251  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -39.009   7.861  -7.143  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -39.855   8.412  -6.316  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -39.374   6.835  -7.862  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.286   6.453  -5.451  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -34.165   4.626  -6.422  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.852   6.392  -4.982  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -34.174   7.626  -6.043  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -35.864   6.912  -7.792  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -36.620   5.916  -6.549  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -37.264   7.796  -5.265  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -36.108   8.861  -6.087  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -37.555   8.892  -8.020  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -39.576   9.200  -5.766  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -40.782   8.049  -6.234  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -38.726   6.413  -8.497  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -40.302   6.471  -7.779  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.962   6.555  -8.759  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.935   6.773 -10.234  1.00  0.00           C  
ATOM    441  C   TYR A  28     -32.125   5.669 -10.914  1.00  0.00           C  
ATOM    442  O   TYR A  28     -32.056   5.586 -12.124  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -32.238   8.120 -10.416  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -33.123   9.220  -9.882  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -34.248   9.627 -10.609  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -32.822   9.830  -8.658  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -35.070  10.646 -10.113  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -33.644  10.848  -8.163  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.768  11.257  -8.890  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.579  12.259  -8.401  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.292   6.989  -8.190  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.935   6.816 -10.633  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.298   8.115  -9.878  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -32.050   8.289 -11.466  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -34.481   9.155 -11.553  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -31.954   9.515  -8.097  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -35.938  10.961 -10.675  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -33.411  11.320  -7.219  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -36.413  11.865  -8.135  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.500   4.830 -10.139  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.678   3.738 -10.726  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.552   2.683 -11.393  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.261   1.961 -10.731  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -29.962   3.097  -9.541  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.657   2.010 -10.158  1.00  0.00           S  
ATOM    466  H   CYS A  29     -31.561   4.924  -9.166  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -29.957   4.133 -11.422  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -29.532   3.861  -8.914  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -30.667   2.518  -8.966  1.00  0.00           H  
ATOM    470  N   LYS A  30     -31.479   2.536 -12.683  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -32.290   1.460 -13.316  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.969   0.149 -12.592  1.00  0.00           C  
ATOM    473  O   LYS A  30     -32.736  -0.796 -12.598  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.835   1.405 -14.775  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -32.938   0.775 -15.630  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -32.304  -0.065 -16.742  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -32.931   0.311 -18.086  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -32.728  -0.883 -18.953  1.00  0.00           N  
ATOM    479  H   LYS A  30     -30.872   3.092 -13.217  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -33.341   1.687 -13.253  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -31.634   2.408 -15.127  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.938   0.811 -14.851  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -33.558   0.144 -15.010  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -33.541   1.553 -16.071  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -31.241   0.124 -16.774  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -32.478  -1.112 -16.546  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -33.986   0.515 -17.963  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -32.429   1.166 -18.510  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -31.741  -1.202 -18.880  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -32.940  -0.633 -19.941  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -33.360  -1.648 -18.645  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.826   0.110 -11.959  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.385  -1.096 -11.200  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.634  -0.869  -9.702  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.205  -1.638  -8.866  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -28.881  -1.166 -11.521  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.729  -1.133 -13.019  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.664   0.096 -13.686  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.675  -2.327 -13.743  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.538   0.131 -15.076  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.552  -2.294 -15.136  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.483  -1.064 -15.804  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.242   0.894 -11.979  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -30.890  -1.980 -11.552  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.385  -0.308 -11.091  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.434  -2.075 -11.129  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.708   1.018 -13.124  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -28.725  -3.275 -13.228  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.486   1.080 -15.586  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.514  -3.215 -15.694  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.388  -1.038 -16.879  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.324   0.193  -9.363  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -31.597   0.502  -7.929  1.00  0.00           C  
ATOM    514  C   ARG A  32     -32.049  -0.750  -7.190  1.00  0.00           C  
ATOM    515  O   ARG A  32     -31.844  -0.895  -6.000  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -32.709   1.563  -7.939  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -34.076   0.922  -8.230  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -34.255   0.736  -9.739  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -35.576   0.067  -9.893  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -36.534   0.660 -10.553  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -36.801   1.918 -10.323  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -37.222   0.000 -11.442  1.00  0.00           N  
ATOM    523  H   ARG A  32     -31.660   0.790 -10.055  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -30.713   0.910  -7.468  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -32.745   2.046  -6.974  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -32.494   2.301  -8.696  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.143  -0.034  -7.742  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -34.857   1.568  -7.859  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -34.262   1.697 -10.234  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -33.473   0.110 -10.138  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -35.727  -0.819  -9.502  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -36.271   2.426  -9.644  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -37.535   2.373 -10.828  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -37.018  -0.962 -11.622  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -37.954   0.457 -11.949  1.00  0.00           H  
ATOM    536  N   TYR A  33     -32.668  -1.650  -7.887  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.146  -2.899  -7.228  1.00  0.00           C  
ATOM    538  C   TYR A  33     -32.692  -4.127  -8.016  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.075  -5.241  -7.717  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -34.672  -2.794  -7.220  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.097  -1.624  -6.359  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -34.352  -1.273  -5.226  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -36.238  -0.887  -6.700  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -34.746  -0.186  -4.436  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -36.633   0.199  -5.908  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -35.887   0.549  -4.777  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -36.275   1.620  -3.998  1.00  0.00           O  
ATOM    548  H   TYR A  33     -32.819  -1.500  -8.845  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -32.778  -2.954  -6.218  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -35.026  -2.646  -8.230  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.094  -3.704  -6.821  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -33.472  -1.838  -4.960  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -36.815  -1.156  -7.572  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -34.170   0.083  -3.564  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.514   0.767  -6.170  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -37.196   1.809  -4.193  1.00  0.00           H  
ATOM    557  N   CYS A  34     -31.871  -3.943  -9.011  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.397  -5.117  -9.792  1.00  0.00           C  
ATOM    559  C   CYS A  34     -30.966  -6.223  -8.826  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.861  -6.011  -7.634  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.191  -4.618 -10.586  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.616  -5.929 -11.682  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.562  -3.041  -9.237  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.167  -5.469 -10.460  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.461  -3.751 -11.174  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.402  -4.358  -9.901  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.717  -7.397  -9.325  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.293  -8.507  -8.427  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.208  -9.362  -9.090  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.755 -10.337  -8.525  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.559  -9.330  -8.199  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -32.064  -9.774  -9.451  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -32.608  -8.466  -7.499  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.810  -7.550 -10.284  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.937  -8.115  -7.486  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.329 -10.182  -7.579  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -31.995  -9.047 -10.074  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -33.321  -8.105  -8.226  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -32.124  -7.627  -7.022  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -33.121  -9.056  -6.754  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.782  -9.011 -10.278  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.720  -9.821 -10.943  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.598 -10.108  -9.932  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.594  -9.579  -8.838  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -27.223  -8.967 -12.110  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.230  -7.602 -11.481  1.00  0.00           S  
ATOM    587  H   CYS A  36     -29.150  -8.222 -10.724  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -28.135 -10.740 -11.321  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.621  -9.574 -12.769  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -28.069  -8.574 -12.655  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.661 -10.949 -10.267  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.571 -11.272  -9.292  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.514 -10.160  -9.233  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.559 -10.243  -8.482  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -23.956 -12.567  -9.822  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -23.116 -13.223  -8.726  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -21.654 -13.277  -9.169  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -21.420 -13.431 -10.357  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -20.791 -13.162  -8.314  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.680 -11.382 -11.146  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -24.988 -11.441  -8.313  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -24.744 -13.240 -10.126  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -23.326 -12.345 -10.671  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -23.198 -12.645  -7.816  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -23.474 -14.226  -8.550  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.681  -9.116  -9.995  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.689  -7.999  -9.966  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.253  -6.861  -9.128  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.537  -6.017  -8.627  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.529  -7.568 -11.424  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -21.249  -8.174 -12.000  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -21.589  -9.456 -12.763  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -20.627 -10.571 -12.345  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -20.023 -11.054 -13.616  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.468  -9.054 -10.570  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.743  -8.336  -9.566  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -23.380  -7.912 -11.996  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -22.471  -6.492 -11.477  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -20.786  -7.466 -12.672  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -20.566  -8.406 -11.196  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -22.603  -9.750 -12.537  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -21.492  -9.280 -13.824  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -19.864 -10.179 -11.686  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -21.166 -11.372 -11.864  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -20.775 -11.366 -14.262  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -19.384 -11.850 -13.415  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -19.486 -10.282 -14.060  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.538  -6.865  -8.951  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.189  -5.827  -8.127  1.00  0.00           C  
ATOM    630  C   CYS A  39     -25.166  -6.318  -6.684  1.00  0.00           C  
ATOM    631  O   CYS A  39     -24.984  -5.563  -5.751  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.616  -5.760  -8.656  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.771  -4.389  -9.824  1.00  0.00           S  
ATOM    634  H   CYS A  39     -25.078  -7.575  -9.342  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.691  -4.870  -8.236  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.856  -6.683  -9.164  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.295  -5.622  -7.840  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.317  -7.608  -6.513  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.271  -8.195  -5.152  1.00  0.00           C  
ATOM    640  C   ARG A  40     -23.823  -8.187  -4.681  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.517  -7.867  -3.550  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -25.769  -9.632  -5.316  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.213  -9.624  -5.820  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -27.811 -11.028  -5.687  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -26.857 -11.932  -6.388  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -27.305 -12.904  -7.134  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -28.267 -12.681  -7.989  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -26.791 -14.099  -7.026  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.436  -8.192  -7.293  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -25.902  -7.649  -4.477  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -25.142 -10.146  -6.028  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.724 -10.139  -4.364  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -27.794  -8.928  -5.234  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -27.231  -9.324  -6.857  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -27.893 -11.302  -4.644  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -28.777 -11.071  -6.164  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -25.892 -11.800  -6.285  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -28.660 -11.766  -8.071  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -28.610 -13.427  -8.560  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -26.055 -14.269  -6.370  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -27.133 -14.844  -7.597  1.00  0.00           H  
ATOM    662  N   LEU A  41     -22.928  -8.523  -5.567  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.485  -8.519  -5.211  1.00  0.00           C  
ATOM    664  C   LEU A  41     -21.082  -7.095  -4.828  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.221  -6.878  -3.997  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -20.771  -9.011  -6.482  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.508  -8.190  -6.765  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.590  -8.218  -5.541  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -18.771  -8.791  -7.963  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.210  -8.757  -6.473  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.300  -9.193  -4.395  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -20.498 -10.048  -6.356  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.445  -8.921  -7.321  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -19.785  -7.170  -6.987  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -19.149  -8.551  -4.678  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -18.203  -7.226  -5.358  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -17.771  -8.897  -5.722  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -19.452  -9.409  -8.531  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -17.946  -9.393  -7.612  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -18.396  -7.997  -8.591  1.00  0.00           H  
ATOM    681  N   THR A  42     -21.721  -6.126  -5.416  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.405  -4.712  -5.077  1.00  0.00           C  
ATOM    683  C   THR A  42     -21.884  -4.418  -3.661  1.00  0.00           C  
ATOM    684  O   THR A  42     -21.101  -4.206  -2.756  1.00  0.00           O  
ATOM    685  CB  THR A  42     -22.185  -3.878  -6.090  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.596  -4.028  -7.375  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -22.148  -2.407  -5.677  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.424  -6.331  -6.068  1.00  0.00           H  
ATOM    689  HA  THR A  42     -20.354  -4.523  -5.169  1.00  0.00           H  
ATOM    690  HB  THR A  42     -23.208  -4.216  -6.119  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -20.670  -4.252  -7.253  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -23.153  -2.061  -5.486  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -21.710  -1.821  -6.471  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -21.555  -2.299  -4.781  1.00  0.00           H  
ATOM    695  N   ALA A  43     -23.168  -4.429  -3.463  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -23.710  -4.176  -2.101  1.00  0.00           C  
ATOM    697  C   ALA A  43     -22.921  -5.013  -1.098  1.00  0.00           C  
ATOM    698  O   ALA A  43     -22.772  -4.657   0.053  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -25.167  -4.638  -2.163  1.00  0.00           C  
ATOM    700  H   ALA A  43     -23.770  -4.618  -4.208  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -23.657  -3.129  -1.855  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -25.298  -5.500  -1.526  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -25.418  -4.900  -3.179  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.811  -3.840  -1.826  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.401  -6.123  -1.545  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -21.602  -6.995  -0.647  1.00  0.00           C  
ATOM    707  C   ASP A  44     -20.249  -6.335  -0.374  1.00  0.00           C  
ATOM    708  O   ASP A  44     -19.727  -6.385   0.722  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -21.419  -8.294  -1.433  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -20.901  -9.392  -0.502  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -21.720 -10.052   0.117  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -19.695  -9.556  -0.427  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.529  -6.377  -2.483  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -22.129  -7.185   0.274  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -22.369  -8.594  -1.854  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -20.709  -8.134  -2.230  1.00  0.00           H  
ATOM    717  N   ARG A  45     -19.685  -5.713  -1.372  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -18.369  -5.037  -1.193  1.00  0.00           C  
ATOM    719  C   ARG A  45     -18.457  -3.994  -0.076  1.00  0.00           C  
ATOM    720  O   ARG A  45     -17.552  -3.844   0.722  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -18.097  -4.358  -2.537  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.606  -4.042  -2.662  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -16.347  -3.321  -3.987  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -15.810  -4.371  -4.897  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -14.711  -5.002  -4.589  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -13.703  -4.347  -4.078  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -14.618  -6.288  -4.790  1.00  0.00           N  
ATOM    728  H   ARG A  45     -20.131  -5.687  -2.245  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -17.596  -5.758  -0.980  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.395  -5.016  -3.341  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -18.664  -3.439  -2.597  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -16.303  -3.408  -1.840  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.039  -4.960  -2.637  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -17.270  -2.915  -4.379  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -15.617  -2.538  -3.854  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -16.283  -4.586  -5.728  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -13.774  -3.362  -3.923  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -12.860  -4.832  -3.842  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -15.391  -6.789  -5.179  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -13.776  -6.771  -4.555  1.00  0.00           H  
ATOM    741  N   GLN A  46     -19.540  -3.268  -0.017  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -19.689  -2.228   1.043  1.00  0.00           C  
ATOM    743  C   GLN A  46     -19.988  -2.877   2.399  1.00  0.00           C  
ATOM    744  O   GLN A  46     -19.339  -2.594   3.388  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -20.872  -1.372   0.587  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -20.566  -0.764  -0.785  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -21.240   0.604  -0.900  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -21.428   1.287   0.086  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -21.615   1.037  -2.073  1.00  0.00           N  
ATOM    750  H   GLN A  46     -20.255  -3.403  -0.672  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -18.800  -1.622   1.103  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -21.756  -1.988   0.519  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -21.038  -0.578   1.300  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -19.497  -0.651  -0.897  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -20.944  -1.416  -1.559  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -21.464   0.486  -2.870  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -22.049   1.911  -2.158  1.00  0.00           H  
ATOM    758  N   ARG A  47     -20.966  -3.739   2.458  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -21.304  -4.395   3.755  1.00  0.00           C  
ATOM    760  C   ARG A  47     -20.157  -5.306   4.208  1.00  0.00           C  
ATOM    761  O   ARG A  47     -19.454  -5.883   3.403  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -22.562  -5.216   3.472  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -23.459  -5.223   4.713  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -24.660  -6.141   4.472  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -25.464  -6.058   5.724  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -26.734  -5.760   5.666  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -27.166  -4.917   4.768  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -27.571  -6.303   6.506  1.00  0.00           N  
ATOM    769  H   ARG A  47     -21.482  -3.952   1.652  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -21.512  -3.652   4.508  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -23.098  -4.778   2.641  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -22.283  -6.229   3.225  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -22.894  -5.583   5.561  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -23.807  -4.221   4.910  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -25.237  -5.789   3.628  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -24.334  -7.156   4.310  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -25.040  -6.228   6.591  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -26.525  -4.499   4.125  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -28.140  -4.691   4.721  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -27.239  -6.949   7.195  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -28.544  -6.074   6.463  1.00  0.00           H  
ATOM    782  N   VAL A  48     -19.968  -5.438   5.492  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -18.870  -6.312   6.000  1.00  0.00           C  
ATOM    784  C   VAL A  48     -19.385  -7.200   7.136  1.00  0.00           C  
ATOM    785  O   VAL A  48     -19.801  -6.721   8.172  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -17.803  -5.348   6.518  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -18.390  -4.492   7.641  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -16.614  -6.147   7.056  1.00  0.00           C  
ATOM    789  H   VAL A  48     -20.547  -4.964   6.124  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -18.467  -6.914   5.202  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -17.474  -4.707   5.712  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -17.925  -4.759   8.579  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -19.455  -4.665   7.706  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -18.207  -3.448   7.432  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -15.735  -5.520   7.070  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -16.436  -7.001   6.418  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -16.832  -6.487   8.058  1.00  0.00           H  
ATOM    798  N   MET A  49     -19.359  -8.491   6.950  1.00  0.00           N  
ATOM    799  CA  MET A  49     -19.846  -9.408   8.018  1.00  0.00           C  
ATOM    800  C   MET A  49     -18.687 -10.242   8.568  1.00  0.00           C  
ATOM    801  O   MET A  49     -18.781 -10.835   9.625  1.00  0.00           O  
ATOM    802  CB  MET A  49     -20.874 -10.306   7.329  1.00  0.00           C  
ATOM    803  CG  MET A  49     -21.875 -10.822   8.362  1.00  0.00           C  
ATOM    804  SD  MET A  49     -21.814 -12.630   8.411  1.00  0.00           S  
ATOM    805  CE  MET A  49     -23.496 -12.928   7.816  1.00  0.00           C  
ATOM    806  H   MET A  49     -19.019  -8.858   6.107  1.00  0.00           H  
ATOM    807  HA  MET A  49     -20.316  -8.849   8.809  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -21.395  -9.739   6.571  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -20.369 -11.143   6.870  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -21.625 -10.427   9.335  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -22.870 -10.504   8.089  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -23.458 -13.545   6.929  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -23.967 -11.988   7.578  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -24.066 -13.430   8.586  1.00  0.00           H  
ATOM    815  N   ALA A  50     -17.597 -10.289   7.858  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -16.428 -11.082   8.335  1.00  0.00           C  
ATOM    817  C   ALA A  50     -15.126 -10.392   7.923  1.00  0.00           C  
ATOM    818  O   ALA A  50     -14.998  -9.894   6.822  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -16.561 -12.438   7.639  1.00  0.00           C  
ATOM    820  H   ALA A  50     -17.547  -9.801   7.010  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -16.468 -11.209   9.404  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -17.599 -12.622   7.405  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -16.195 -13.214   8.294  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -15.981 -12.432   6.728  1.00  0.00           H  
ATOM    825  N   LEU A  51     -14.160 -10.358   8.798  1.00  0.00           N  
ATOM    826  CA  LEU A  51     -12.870  -9.696   8.452  1.00  0.00           C  
ATOM    827  C   LEU A  51     -11.732 -10.719   8.449  1.00  0.00           C  
ATOM    828  O   LEU A  51     -11.756 -11.692   9.176  1.00  0.00           O  
ATOM    829  CB  LEU A  51     -12.654  -8.654   9.549  1.00  0.00           C  
ATOM    830  CG  LEU A  51     -13.708  -7.556   9.418  1.00  0.00           C  
ATOM    831  CD1 LEU A  51     -14.372  -7.318  10.776  1.00  0.00           C  
ATOM    832  CD2 LEU A  51     -13.039  -6.264   8.944  1.00  0.00           C  
ATOM    833  H   LEU A  51     -14.283 -10.763   9.681  1.00  0.00           H  
ATOM    834  HA  LEU A  51     -12.942  -9.210   7.493  1.00  0.00           H  
ATOM    835  HB2 LEU A  51     -12.740  -9.126  10.518  1.00  0.00           H  
ATOM    836  HB3 LEU A  51     -11.670  -8.221   9.445  1.00  0.00           H  
ATOM    837  HG  LEU A  51     -14.456  -7.859   8.700  1.00  0.00           H  
ATOM    838 HD11 LEU A  51     -13.635  -6.962  11.480  1.00  0.00           H  
ATOM    839 HD12 LEU A  51     -14.797  -8.244  11.136  1.00  0.00           H  
ATOM    840 HD13 LEU A  51     -15.154  -6.581  10.670  1.00  0.00           H  
ATOM    841 HD21 LEU A  51     -12.296  -5.958   9.666  1.00  0.00           H  
ATOM    842 HD22 LEU A  51     -13.783  -5.488   8.843  1.00  0.00           H  
ATOM    843 HD23 LEU A  51     -12.564  -6.434   7.989  1.00  0.00           H  
ATOM    844  N   GLN A  52     -10.736 -10.506   7.635  1.00  0.00           N  
ATOM    845  CA  GLN A  52      -9.597 -11.466   7.584  1.00  0.00           C  
ATOM    846  C   GLN A  52      -8.298 -10.766   7.993  1.00  0.00           C  
ATOM    847  O   GLN A  52      -8.256  -9.550   7.921  1.00  0.00           O  
ATOM    848  CB  GLN A  52      -9.530 -11.921   6.126  1.00  0.00           C  
ATOM    849  CG  GLN A  52      -8.393 -12.931   5.958  1.00  0.00           C  
ATOM    850  CD  GLN A  52      -8.887 -14.121   5.133  1.00  0.00           C  
ATOM    851  OE1 GLN A  52      -8.854 -14.090   3.919  1.00  0.00           O  
ATOM    852  NE2 GLN A  52      -9.350 -15.175   5.747  1.00  0.00           N  
ATOM    853  OXT GLN A  52      -7.370 -11.461   8.374  1.00  0.00           O  
ATOM    854  H   GLN A  52     -10.737  -9.715   7.057  1.00  0.00           H  
ATOM    855  HA  GLN A  52      -9.789 -12.312   8.226  1.00  0.00           H  
ATOM    856  HB2 GLN A  52     -10.467 -12.382   5.849  1.00  0.00           H  
ATOM    857  HB3 GLN A  52      -9.346 -11.067   5.491  1.00  0.00           H  
ATOM    858  HG2 GLN A  52      -7.564 -12.460   5.450  1.00  0.00           H  
ATOM    859  HG3 GLN A  52      -8.071 -13.278   6.928  1.00  0.00           H  
ATOM    860 HE21 GLN A  52      -9.377 -15.198   6.726  1.00  0.00           H  
ATOM    861 HE22 GLN A  52      -9.667 -15.944   5.229  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.364  -5.645 -11.624  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -26.965   3.494 -10.483  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1     -31.421  21.014 -13.170  1.00  0.00           N  
ATOM      2  CA  SER A   1     -31.190  22.246 -13.979  1.00  0.00           C  
ATOM      3  C   SER A   1     -29.813  22.835 -13.661  1.00  0.00           C  
ATOM      4  O   SER A   1     -29.120  23.324 -14.531  1.00  0.00           O  
ATOM      5  CB  SER A   1     -32.298  23.211 -13.558  1.00  0.00           C  
ATOM      6  OG  SER A   1     -31.900  24.542 -13.858  1.00  0.00           O  
ATOM      7  H1  SER A   1     -30.609  20.374 -13.272  1.00  0.00           H  
ATOM      8  H2  SER A   1     -32.284  20.538 -13.504  1.00  0.00           H  
ATOM      9  H3  SER A   1     -31.533  21.273 -12.169  1.00  0.00           H  
ATOM     10  HA  SER A   1     -31.272  22.027 -15.031  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -33.202  22.980 -14.095  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -32.476  23.109 -12.495  1.00  0.00           H  
ATOM     13  HG  SER A   1     -31.656  24.971 -13.035  1.00  0.00           H  
ATOM     14  N   ILE A   2     -29.409  22.789 -12.420  1.00  0.00           N  
ATOM     15  CA  ILE A   2     -28.076  23.344 -12.049  1.00  0.00           C  
ATOM     16  C   ILE A   2     -27.343  22.376 -11.114  1.00  0.00           C  
ATOM     17  O   ILE A   2     -27.529  22.394  -9.914  1.00  0.00           O  
ATOM     18  CB  ILE A   2     -28.382  24.663 -11.335  1.00  0.00           C  
ATOM     19  CG1 ILE A   2     -27.074  25.388 -11.017  1.00  0.00           C  
ATOM     20  CG2 ILE A   2     -29.137  24.383 -10.034  1.00  0.00           C  
ATOM     21  CD1 ILE A   2     -27.385  26.764 -10.426  1.00  0.00           C  
ATOM     22  H   ILE A   2     -29.982  22.388 -11.733  1.00  0.00           H  
ATOM     23  HA  ILE A   2     -27.489  23.533 -12.933  1.00  0.00           H  
ATOM     24  HB  ILE A   2     -28.993  25.283 -11.975  1.00  0.00           H  
ATOM     25 HG12 ILE A   2     -26.504  24.808 -10.304  1.00  0.00           H  
ATOM     26 HG13 ILE A   2     -26.499  25.509 -11.922  1.00  0.00           H  
ATOM     27 HG21 ILE A   2     -29.695  23.463 -10.131  1.00  0.00           H  
ATOM     28 HG22 ILE A   2     -29.817  25.197  -9.829  1.00  0.00           H  
ATOM     29 HG23 ILE A   2     -28.431  24.292  -9.221  1.00  0.00           H  
ATOM     30 HD11 ILE A   2     -26.755  26.938  -9.565  1.00  0.00           H  
ATOM     31 HD12 ILE A   2     -28.422  26.800 -10.125  1.00  0.00           H  
ATOM     32 HD13 ILE A   2     -27.198  27.526 -11.167  1.00  0.00           H  
ATOM     33  N   SER A   3     -26.512  21.528 -11.656  1.00  0.00           N  
ATOM     34  CA  SER A   3     -25.773  20.558 -10.796  1.00  0.00           C  
ATOM     35  C   SER A   3     -24.427  20.197 -11.431  1.00  0.00           C  
ATOM     36  O   SER A   3     -24.366  19.835 -12.590  1.00  0.00           O  
ATOM     37  CB  SER A   3     -26.675  19.326 -10.729  1.00  0.00           C  
ATOM     38  OG  SER A   3     -27.020  18.926 -12.049  1.00  0.00           O  
ATOM     39  H   SER A   3     -26.377  21.524 -12.627  1.00  0.00           H  
ATOM     40  HA  SER A   3     -25.629  20.964  -9.808  1.00  0.00           H  
ATOM     41  HB2 SER A   3     -26.154  18.522 -10.239  1.00  0.00           H  
ATOM     42  HB3 SER A   3     -27.569  19.566 -10.169  1.00  0.00           H  
ATOM     43  HG  SER A   3     -27.039  17.967 -12.073  1.00  0.00           H  
ATOM     44  N   PRO A   4     -23.389  20.300 -10.644  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -22.027  19.972 -11.134  1.00  0.00           C  
ATOM     46  C   PRO A   4     -21.876  18.457 -11.295  1.00  0.00           C  
ATOM     47  O   PRO A   4     -22.824  17.710 -11.141  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -21.113  20.495 -10.029  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -21.959  20.500  -8.797  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -23.382  20.729  -9.240  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -21.820  20.481 -12.061  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -20.263  19.837  -9.903  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -20.785  21.498 -10.256  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -21.876  19.548  -8.290  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -21.651  21.297  -8.139  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -24.062  20.127  -8.653  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -23.639  21.774  -9.170  1.00  0.00           H  
ATOM     58  N   ARG A   5     -20.697  17.997 -11.605  1.00  0.00           N  
ATOM     59  CA  ARG A   5     -20.493  16.530 -11.777  1.00  0.00           C  
ATOM     60  C   ARG A   5     -19.401  16.030 -10.828  1.00  0.00           C  
ATOM     61  O   ARG A   5     -18.428  16.710 -10.574  1.00  0.00           O  
ATOM     62  CB  ARG A   5     -20.055  16.356 -13.231  1.00  0.00           C  
ATOM     63  CG  ARG A   5     -20.054  14.869 -13.591  1.00  0.00           C  
ATOM     64  CD  ARG A   5     -21.026  14.622 -14.747  1.00  0.00           C  
ATOM     65  NE  ARG A   5     -20.189  14.053 -15.840  1.00  0.00           N  
ATOM     66  CZ  ARG A   5     -20.694  13.888 -17.031  1.00  0.00           C  
ATOM     67  NH1 ARG A   5     -21.734  13.115 -17.197  1.00  0.00           N  
ATOM     68  NH2 ARG A   5     -20.162  14.495 -18.056  1.00  0.00           N  
ATOM     69  H   ARG A   5     -19.945  18.613 -11.727  1.00  0.00           H  
ATOM     70  HA  ARG A   5     -21.415  15.998 -11.605  1.00  0.00           H  
ATOM     71  HB2 ARG A   5     -20.739  16.884 -13.880  1.00  0.00           H  
ATOM     72  HB3 ARG A   5     -19.059  16.756 -13.357  1.00  0.00           H  
ATOM     73  HG2 ARG A   5     -19.058  14.571 -13.887  1.00  0.00           H  
ATOM     74  HG3 ARG A   5     -20.363  14.292 -12.733  1.00  0.00           H  
ATOM     75  HD2 ARG A   5     -21.791  13.918 -14.449  1.00  0.00           H  
ATOM     76  HD3 ARG A   5     -21.472  15.550 -15.068  1.00  0.00           H  
ATOM     77  HE  ARG A   5     -19.258  13.803 -15.664  1.00  0.00           H  
ATOM     78 HH11 ARG A   5     -22.142  12.650 -16.411  1.00  0.00           H  
ATOM     79 HH12 ARG A   5     -22.122  12.988 -18.110  1.00  0.00           H  
ATOM     80 HH21 ARG A   5     -19.366  15.087 -17.929  1.00  0.00           H  
ATOM     81 HH22 ARG A   5     -20.550  14.370 -18.969  1.00  0.00           H  
ATOM     82  N   THR A   6     -19.551  14.842 -10.308  1.00  0.00           N  
ATOM     83  CA  THR A   6     -18.519  14.295  -9.384  1.00  0.00           C  
ATOM     84  C   THR A   6     -17.790  13.125 -10.058  1.00  0.00           C  
ATOM     85  O   THR A   6     -18.265  12.581 -11.035  1.00  0.00           O  
ATOM     86  CB  THR A   6     -19.296  13.824  -8.153  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -20.065  12.678  -8.489  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -20.225  14.940  -7.671  1.00  0.00           C  
ATOM     89  H   THR A   6     -20.343  14.307 -10.531  1.00  0.00           H  
ATOM     90  HA  THR A   6     -17.817  15.066  -9.106  1.00  0.00           H  
ATOM     91  HB  THR A   6     -18.603  13.573  -7.365  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -20.520  12.383  -7.697  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -21.252  14.640  -7.813  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -20.031  15.839  -8.237  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -20.047  15.129  -6.623  1.00  0.00           H  
ATOM     96  N   PRO A   7     -16.648  12.787  -9.519  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -15.835  11.681 -10.084  1.00  0.00           C  
ATOM     98  C   PRO A   7     -16.408  10.277  -9.781  1.00  0.00           C  
ATOM     99  O   PRO A   7     -16.188   9.368 -10.555  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -14.470  11.872  -9.428  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -14.732  12.620  -8.158  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -16.012  13.400  -8.346  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -15.733  11.811 -11.149  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -14.023  10.910  -9.213  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -13.824  12.450 -10.070  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -14.832  11.926  -7.338  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -13.919  13.302  -7.963  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -16.644  13.301  -7.473  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -15.797  14.440  -8.541  1.00  0.00           H  
ATOM    110  N   PRO A   8     -17.109  10.113  -8.678  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -17.663   8.774  -8.348  1.00  0.00           C  
ATOM    112  C   PRO A   8     -18.856   8.425  -9.249  1.00  0.00           C  
ATOM    113  O   PRO A   8     -19.144   9.103 -10.215  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -18.098   8.909  -6.893  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -18.341  10.367  -6.690  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -17.454  11.110  -7.655  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -16.897   8.020  -8.431  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -19.006   8.347  -6.721  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -17.315   8.570  -6.234  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -19.378  10.598  -6.889  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -18.089  10.645  -5.679  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -17.994  11.931  -8.090  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -16.565  11.457  -7.157  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.540   7.356  -8.932  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.714   6.917  -9.747  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.435   5.787  -9.021  1.00  0.00           C  
ATOM    127  O   ASN A   9     -20.901   5.175  -8.118  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.120   6.415 -11.063  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.369   5.107 -10.815  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -18.419   5.072 -10.058  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -19.758   4.020 -11.425  1.00  0.00           N  
ATOM    132  H   ASN A   9     -19.274   6.829  -8.150  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.397   7.736  -9.936  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -20.916   6.246 -11.775  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.435   7.153 -11.456  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -20.526   4.048 -12.034  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -19.285   3.176 -11.272  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.643   5.509  -9.403  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.401   4.421  -8.731  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.853   3.059  -9.162  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.693   2.789 -10.339  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.830   4.587  -9.222  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.840   3.248  -8.571  1.00  0.00           S  
ATOM    144  H   CYS A  10     -23.056   6.017 -10.130  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.360   4.530  -7.659  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.236   5.523  -8.904  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.844   4.563 -10.294  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.562   2.191  -8.232  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.023   0.865  -8.634  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.157  -0.083  -9.013  1.00  0.00           C  
ATOM    151  O   ALA A  11     -22.973  -1.039  -9.738  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.258   0.328  -7.429  1.00  0.00           C  
ATOM    153  H   ALA A  11     -22.692   2.411  -7.285  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.361   0.997  -9.459  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -21.958   0.033  -6.662  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -20.603   1.094  -7.048  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -20.674  -0.530  -7.732  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.327   0.177  -8.548  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.470  -0.696  -8.899  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.647  -0.723 -10.406  1.00  0.00           C  
ATOM    161  O   ARG A  12     -25.794  -1.763 -11.014  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.652  -0.004  -8.242  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -27.883  -0.882  -8.358  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.496  -1.090  -6.970  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -29.064  -2.466  -6.998  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -29.544  -2.996  -5.905  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -29.600  -2.294  -4.805  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -29.968  -4.230  -5.911  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.465   0.961  -7.976  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.346  -1.695  -8.519  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.427   0.177  -7.206  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -26.836   0.936  -8.738  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -28.595  -0.393  -9.002  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.607  -1.835  -8.779  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -27.732  -1.012  -6.209  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -29.279  -0.369  -6.793  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -29.078  -2.974  -7.836  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -29.277  -1.348  -4.797  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -29.966  -2.704  -3.969  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -29.926  -4.769  -6.751  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -30.338  -4.635  -5.074  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.658   0.421 -11.001  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.854   0.480 -12.474  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.537   0.258 -13.260  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.578  -0.124 -14.415  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.468   1.863 -12.730  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.404   3.133 -12.096  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.562   1.241 -10.472  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.564  -0.276 -12.763  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.625   2.022 -13.773  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.408   1.939 -12.214  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.363   0.443 -12.684  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.140   0.171 -13.521  1.00  0.00           C  
ATOM    194  C   ARG A  14     -22.069  -1.316 -13.844  1.00  0.00           C  
ATOM    195  O   ARG A  14     -21.462  -1.735 -14.809  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -20.906   0.569 -12.702  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -20.958  -0.062 -11.311  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -20.792  -1.584 -11.360  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -19.695  -1.884 -10.399  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -18.475  -1.501 -10.659  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -18.160  -1.097 -11.859  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -17.570  -1.525  -9.720  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.286   0.726 -11.737  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -22.177   0.745 -14.430  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.017   0.232 -13.214  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -20.874   1.643 -12.605  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -20.174   0.355 -10.701  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -21.902   0.170 -10.874  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -21.715  -2.068 -11.047  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -20.518  -1.908 -12.345  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -19.889  -2.371  -9.570  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -18.853  -1.079 -12.579  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -17.224  -0.803 -12.058  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -17.811  -1.837  -8.801  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -16.635  -1.231  -9.918  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.664  -2.113 -13.009  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.625  -3.580 -13.203  1.00  0.00           C  
ATOM    218  C   ASN A  15     -22.974  -3.917 -14.637  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.482  -4.862 -15.222  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.701  -4.090 -12.259  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -23.182  -3.985 -10.837  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -22.159  -4.548 -10.501  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -23.852  -3.271  -9.988  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.125  -1.739 -12.230  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.663  -3.977 -12.921  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.579  -3.471 -12.354  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -23.949  -5.107 -12.492  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.681  -2.832 -10.270  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.510  -3.136  -9.087  1.00  0.00           H  
ATOM    230  N   HIS A  16     -23.850  -3.149 -15.187  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.299  -3.384 -16.575  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.609  -2.422 -17.547  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.681  -2.586 -18.748  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -25.793  -3.136 -16.480  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.348  -4.092 -15.482  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -26.986  -5.271 -15.851  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.347  -4.072 -14.120  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.336  -5.904 -14.720  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -26.971  -5.210 -13.646  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.234  -2.411 -14.668  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.116  -4.407 -16.863  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -25.975  -2.121 -16.156  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.254  -3.302 -17.416  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -27.151  -5.581 -16.766  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -25.904  -3.297 -13.513  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -27.836  -6.868 -14.679  1.00  0.00           H  
ATOM    247  N   GLY A  17     -22.932  -1.429 -17.041  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.232  -0.474 -17.949  1.00  0.00           C  
ATOM    249  C   GLY A  17     -22.873   0.902 -17.825  1.00  0.00           C  
ATOM    250  O   GLY A  17     -22.957   1.652 -18.777  1.00  0.00           O  
ATOM    251  H   GLY A  17     -22.878  -1.314 -16.067  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.188  -0.414 -17.673  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.317  -0.817 -18.969  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.333   1.235 -16.656  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -23.981   2.559 -16.459  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.040   3.501 -15.689  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.185   3.067 -14.943  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.233   2.241 -15.642  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.412   3.057 -16.165  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.099   4.538 -16.015  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -26.646   2.732 -17.641  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.260   0.610 -15.906  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.257   2.990 -17.407  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.461   1.190 -15.729  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.055   2.488 -14.607  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.297   2.817 -15.595  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -25.788   4.939 -16.969  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -25.303   4.662 -15.295  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -26.979   5.061 -15.672  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -27.620   2.281 -17.761  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -25.885   2.045 -17.984  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -26.596   3.641 -18.222  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.200   4.787 -15.866  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.334   5.772 -15.155  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.138   7.051 -14.918  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.196   7.931 -15.753  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.161   6.032 -16.100  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -20.253   4.802 -16.131  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.759   4.497 -14.717  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.245   4.270 -14.745  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -18.068   2.933 -15.378  1.00  0.00           N  
ATOM    282  H   LYS A  19     -23.899   5.109 -16.464  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -21.983   5.363 -14.222  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.535   6.230 -17.093  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -20.597   6.883 -15.749  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -20.808   3.955 -16.511  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -19.407   4.995 -16.773  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -19.988   5.330 -14.068  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -20.246   3.606 -14.348  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -17.763   5.037 -15.335  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -17.848   4.260 -13.742  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -17.844   3.053 -16.386  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -18.946   2.383 -15.281  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -17.289   2.429 -14.911  1.00  0.00           H  
ATOM    295  N   ILE A  20     -23.793   7.129 -13.799  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.648   8.321 -13.500  1.00  0.00           C  
ATOM    297  C   ILE A  20     -23.980   9.247 -12.462  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.505  10.297 -12.151  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -25.992   7.733 -12.980  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.145   7.928 -11.476  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.114   6.246 -13.338  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.581   6.731 -10.764  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.751   6.387 -13.167  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -24.835   8.868 -14.407  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.795   8.233 -13.447  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.635   8.818 -11.153  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.183   8.023 -11.242  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -27.102   5.895 -13.086  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -25.379   5.676 -12.792  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -25.947   6.128 -14.392  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -24.548   6.606 -11.037  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -26.140   5.851 -11.043  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -25.660   6.890  -9.712  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.855   8.854 -11.910  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.163   9.701 -10.866  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.844   9.536  -9.495  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.459  10.140  -8.514  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.284  11.149 -11.343  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -22.163  11.197 -12.759  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -21.182  11.993 -10.703  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.470   7.989 -12.168  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.124   9.426 -10.798  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.246  11.538 -11.049  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -21.710  10.401 -13.046  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -20.549  11.359 -10.099  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -21.628  12.755 -10.080  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -20.590  12.460 -11.476  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.848   8.714  -9.438  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.594   8.461  -8.158  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.952   9.772  -7.450  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.144   9.804  -6.251  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.655   7.620  -7.295  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -24.291   7.389  -5.923  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -24.288   5.892  -5.604  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -23.488   8.137  -4.859  1.00  0.00           C  
ATOM    336  H   LEU A  22     -24.112   8.254 -10.248  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.497   7.896  -8.352  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.488   6.668  -7.776  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.718   8.135  -7.176  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -25.308   7.751  -5.932  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -24.984   5.695  -4.802  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -23.296   5.590  -5.302  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -24.582   5.336  -6.482  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -22.748   8.760  -5.338  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -22.996   7.425  -4.213  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -24.154   8.754  -4.274  1.00  0.00           H  
ATOM    347  N   LYS A  23     -25.071  10.847  -8.175  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.450  12.133  -7.521  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.962  12.134  -7.279  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.740  12.215  -8.209  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -25.058  13.219  -8.524  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -24.664  14.494  -7.776  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -25.902  15.107  -7.118  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -25.616  16.562  -6.743  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -24.862  16.486  -5.461  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.934  10.807  -9.146  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -24.913  12.259  -6.597  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -24.222  12.876  -9.116  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -25.895  13.429  -9.172  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -23.933  14.255  -7.017  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -24.241  15.203  -8.472  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -26.732  15.068  -7.810  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -26.150  14.549  -6.228  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -25.014  17.036  -7.508  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -26.537  17.103  -6.599  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -24.280  17.340  -5.348  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -24.249  15.646  -5.469  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -25.532  16.420  -4.668  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.394  12.008  -6.049  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -28.866  11.964  -5.794  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.459  10.963  -6.781  1.00  0.00           C  
ATOM    372  O   GLY A  24     -30.377  11.256  -7.519  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.760  11.917  -5.307  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -29.054  11.641  -4.780  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.299  12.937  -5.961  1.00  0.00           H  
ATOM    376  N   HIS A  25     -28.881   9.796  -6.828  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.329   8.757  -7.796  1.00  0.00           C  
ATOM    378  C   HIS A  25     -30.046   7.601  -7.090  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.217   7.688  -6.780  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -28.010   8.303  -8.410  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.197   7.126  -9.323  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.876   7.220 -10.527  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.673   5.861  -9.289  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.713   6.050 -11.168  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -27.998   5.193 -10.447  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.115   9.614  -6.245  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -29.959   9.191  -8.556  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.585   9.120  -8.975  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.328   8.032  -7.618  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.380   7.995 -10.852  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -27.034   5.470  -8.522  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -29.023   5.867 -12.175  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.360   6.515  -6.847  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -30.013   5.356  -6.178  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.391   5.104  -6.797  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.515   4.406  -7.783  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.142   5.762  -4.710  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -28.893   5.317  -3.946  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -28.718   6.188  -2.700  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -29.658   5.693  -1.599  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -30.555   6.848  -1.316  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.419   6.456  -7.108  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.394   4.478  -6.270  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -30.243   6.836  -4.640  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -31.011   5.289  -4.281  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -29.000   4.283  -3.652  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -28.025   5.422  -4.581  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -27.695   6.125  -2.357  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -28.956   7.213  -2.941  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -30.232   4.845  -1.949  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -29.099   5.433  -0.714  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -30.839   7.293  -2.211  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -30.049   7.542  -0.727  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -31.402   6.515  -0.813  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.426   5.670  -6.239  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -33.783   5.460  -6.817  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.737   5.678  -8.332  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.464   5.058  -9.083  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.667   6.514  -6.153  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -34.565   6.386  -4.632  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -35.963   6.472  -4.018  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -36.315   5.070  -3.666  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -37.427   4.814  -3.032  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -38.524   5.436  -3.365  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -37.440   3.937  -2.065  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.310   6.236  -5.448  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -34.145   4.471  -6.585  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.339   7.499  -6.454  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -35.692   6.368  -6.457  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -34.118   5.435  -4.380  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -33.954   7.186  -4.243  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -35.946   7.093  -3.132  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -36.667   6.860  -4.738  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -35.711   4.337  -3.910  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -38.514   6.106  -4.107  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -39.377   5.241  -2.879  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -36.598   3.460  -1.812  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -38.292   3.742  -1.578  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.882   6.556  -8.784  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.777   6.820 -10.250  1.00  0.00           C  
ATOM    441  C   TYR A  28     -31.916   5.750 -10.916  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.579   5.843 -12.081  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -32.093   8.181 -10.354  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -32.960   9.228  -9.697  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -34.110   9.693 -10.347  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -32.614   9.735  -8.440  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -34.913  10.663  -9.739  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -33.418  10.706  -7.831  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.568  11.171  -8.481  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.361  12.128  -7.882  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.304   7.042  -8.158  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.756   6.861 -10.701  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.133   8.140  -9.856  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -31.950   8.434 -11.393  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -34.377   9.301 -11.317  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -31.727   9.376  -7.938  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -35.801  11.021 -10.239  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -33.152  11.098  -6.860  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -34.813  12.894  -7.701  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.546   4.739 -10.183  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.693   3.670 -10.769  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.538   2.633 -11.498  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.286   1.899 -10.890  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -30.005   3.003  -9.578  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.715   1.890 -10.185  1.00  0.00           S  
ATOM    466  H   CYS A  29     -31.820   4.688  -9.244  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -29.956   4.091 -11.430  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -29.566   3.755  -8.942  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -30.727   2.436  -9.014  1.00  0.00           H  
ATOM    470  N   LYS A  30     -31.396   2.519 -12.786  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -32.172   1.466 -13.493  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.885   0.134 -12.791  1.00  0.00           C  
ATOM    473  O   LYS A  30     -32.646  -0.811 -12.864  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.640   1.458 -14.927  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -32.517   0.551 -15.792  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -31.794  -0.774 -16.039  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -32.818  -1.868 -16.353  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -33.256  -2.381 -15.025  1.00  0.00           N  
ATOM    479  H   LYS A  30     -30.759   3.087 -13.271  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -33.225   1.691 -13.477  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -31.660   2.464 -15.322  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.627   1.088 -14.932  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -33.453   0.364 -15.284  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -32.710   1.034 -16.738  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -31.115  -0.663 -16.872  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -31.236  -1.050 -15.154  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -33.656  -1.450 -16.894  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -32.359  -2.661 -16.923  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -33.908  -1.700 -14.587  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -32.425  -2.511 -14.412  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -33.743  -3.292 -15.148  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.777   0.081 -12.097  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.372  -1.143 -11.349  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.645  -0.931  -9.853  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.213  -1.696  -9.016  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -28.864  -1.239 -11.645  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.694  -1.196 -13.139  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.609   0.036 -13.793  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.652  -2.384 -13.871  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.474   0.081 -15.183  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.522  -2.342 -15.261  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.432  -1.110 -15.920  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.197   0.866 -12.063  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -30.887  -2.015 -11.720  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.358  -0.393 -11.201  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.439  -2.159 -11.256  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.640   0.954 -13.224  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -28.717  -3.335 -13.363  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.406   1.033 -15.686  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.493  -3.261 -15.826  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.333  -1.076 -16.995  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.358   0.119  -9.517  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -31.653   0.411  -8.083  1.00  0.00           C  
ATOM    514  C   ARG A  32     -32.143  -0.845  -7.378  1.00  0.00           C  
ATOM    515  O   ARG A  32     -31.928  -1.038  -6.197  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -32.748   1.492  -8.093  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -34.124   0.869  -8.372  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -34.253   0.539  -9.861  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -35.549  -0.182  -9.982  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -36.600   0.438 -10.444  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -36.798   1.694 -10.148  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -37.451  -0.195 -11.204  1.00  0.00           N  
ATOM    523  H   ARG A  32     -31.694   0.717 -10.210  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -30.772   0.792  -7.597  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -32.770   1.982  -7.131  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -32.528   2.221  -8.856  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.240  -0.033  -7.791  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -34.894   1.572  -8.096  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -34.272   1.449 -10.445  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -33.443  -0.098 -10.180  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -35.614  -1.124  -9.716  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -36.146   2.180  -9.566  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -37.603   2.171 -10.503  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -37.298  -1.157 -11.434  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -38.256   0.280 -11.558  1.00  0.00           H  
ATOM    536  N   TYR A  33     -32.812  -1.691  -8.095  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.336  -2.937  -7.472  1.00  0.00           C  
ATOM    538  C   TYR A  33     -32.838  -4.168  -8.230  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.203  -5.285  -7.920  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -34.858  -2.816  -7.560  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.327  -1.735  -6.611  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -34.777  -1.647  -5.326  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -36.305  -0.818  -7.019  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -35.206  -0.645  -4.448  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -36.733   0.185  -6.139  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -36.183   0.272  -4.855  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -36.602   1.261  -3.988  1.00  0.00           O  
ATOM    548  H   TYR A  33     -32.973  -1.502  -9.044  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -33.033  -2.992  -6.439  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -35.143  -2.559  -8.570  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.312  -3.756  -7.285  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -34.025  -2.353  -5.011  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -36.731  -0.884  -8.008  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -34.781  -0.577  -3.457  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.487   0.892  -6.452  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -37.436   1.606  -4.312  1.00  0.00           H  
ATOM    557  N   CYS A  34     -31.995  -3.982  -9.208  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.475  -5.161  -9.952  1.00  0.00           C  
ATOM    559  C   CYS A  34     -31.036  -6.225  -8.947  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.956  -5.975  -7.760  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.267  -4.651 -10.738  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.619  -5.984 -11.769  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.697  -3.078  -9.440  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.224  -5.551 -10.623  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.550  -3.817 -11.367  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.505  -4.337 -10.045  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.747  -7.407  -9.405  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.312  -8.479  -8.468  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.203  -9.330  -9.092  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.746 -10.288  -8.500  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.564  -9.323  -8.226  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -32.464  -9.153  -9.312  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -32.237  -8.880  -6.927  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.818  -7.590 -10.361  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.972  -8.050  -7.535  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.287 -10.364  -8.146  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -33.102  -8.480  -9.066  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -31.590  -8.194  -6.401  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -32.426  -9.744  -6.307  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -33.171  -8.389  -7.156  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.754  -8.996 -10.276  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.669  -9.805 -10.896  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.574 -10.050  -9.846  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.587  -9.459  -8.784  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -27.151  -8.971 -12.068  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.201  -7.574 -11.447  1.00  0.00           S  
ATOM    587  H   CYS A  36     -29.121  -8.219 -10.744  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -28.063 -10.738 -11.261  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.519  -9.585 -12.693  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -27.987  -8.610 -12.649  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.644 -10.923 -10.111  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.578 -11.200  -9.097  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.534 -10.079  -9.063  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.594 -10.122  -8.293  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -23.936 -12.513  -9.548  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -24.046 -13.551  -8.430  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -24.583 -14.863  -9.004  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -24.579 -15.002 -10.216  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -24.990 -15.706  -8.222  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.650 -11.407 -10.963  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -25.019 -11.326  -8.120  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -24.444 -12.876 -10.429  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -22.895 -12.342  -9.776  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -23.070 -13.718  -7.998  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -24.721 -13.190  -7.668  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.697  -9.068  -9.869  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.717  -7.941  -9.864  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.317  -6.771  -9.098  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.629  -5.874  -8.653  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.519  -7.576 -11.337  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -21.798  -8.717 -12.057  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -21.165  -8.189 -13.347  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -19.643  -8.324 -13.266  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -19.367  -9.757 -13.563  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.476  -9.036 -10.460  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.779  -8.247  -9.421  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -23.481  -7.409 -11.798  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -21.925  -6.677 -11.408  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -21.027  -9.118 -11.415  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -22.507  -9.495 -12.298  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -21.534  -8.759 -14.188  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -21.426  -7.150 -13.475  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -19.171  -7.687 -14.000  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -19.296  -8.079 -12.274  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -20.193 -10.332 -13.301  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -18.538 -10.071 -13.017  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -19.177  -9.871 -14.579  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.604  -6.799  -8.921  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.282  -5.726  -8.166  1.00  0.00           C  
ATOM    630  C   CYS A  39     -25.292  -6.138  -6.700  1.00  0.00           C  
ATOM    631  O   CYS A  39     -25.093  -5.335  -5.810  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.696  -5.687  -8.734  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.838  -4.336  -9.927  1.00  0.00           S  
ATOM    634  H   CYS A  39     -25.123  -7.549  -9.267  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.785  -4.777  -8.308  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.911  -6.622  -9.232  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.398  -5.545  -7.937  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.484  -7.410  -6.452  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.463  -7.902  -5.052  1.00  0.00           C  
ATOM    640  C   ARG A  40     -24.012  -7.928  -4.586  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.693  -7.573  -3.469  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -26.050  -9.313  -5.109  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.566  -9.239  -4.925  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -28.214 -10.507  -5.487  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -28.811 -11.190  -4.306  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -28.041 -11.615  -3.342  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -27.252 -12.636  -3.539  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -28.062 -11.019  -2.180  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.611  -8.042  -7.192  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -26.058  -7.270  -4.421  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -25.822  -9.759  -6.066  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.622  -9.913  -4.320  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -27.796  -9.152  -3.872  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -27.951  -8.378  -5.449  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -28.982 -10.249  -6.204  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -27.469 -11.139  -5.943  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -29.780 -11.320  -4.254  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -27.236 -13.092  -4.429  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -26.663 -12.962  -2.800  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -28.667 -10.237  -2.030  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -27.473 -11.346  -1.441  1.00  0.00           H  
ATOM    662  N   LEU A  41     -23.127  -8.316  -5.464  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.681  -8.334  -5.112  1.00  0.00           C  
ATOM    664  C   LEU A  41     -21.234  -6.895  -4.854  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.332  -6.632  -4.085  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -20.987  -8.931  -6.345  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.574  -8.358  -6.507  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.831  -8.404  -5.169  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -18.809  -9.189  -7.537  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.418  -8.568  -6.363  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.508  -8.948  -4.247  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -20.926 -10.004  -6.237  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.565  -8.694  -7.224  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -19.643  -7.335  -6.850  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -18.454  -7.420  -4.933  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -18.005  -9.097  -5.241  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -19.505  -8.729  -4.390  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -18.654  -8.601  -8.430  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -19.380 -10.073  -7.781  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -17.854  -9.479  -7.126  1.00  0.00           H  
ATOM    681  N   THR A  42     -21.886  -5.966  -5.489  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.542  -4.530  -5.293  1.00  0.00           C  
ATOM    683  C   THR A  42     -21.995  -4.088  -3.908  1.00  0.00           C  
ATOM    684  O   THR A  42     -21.197  -3.822  -3.032  1.00  0.00           O  
ATOM    685  CB  THR A  42     -22.331  -3.796  -6.373  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.688  -3.969  -7.628  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -22.405  -2.306  -6.035  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.619  -6.214  -6.091  1.00  0.00           H  
ATOM    689  HA  THR A  42     -20.491  -4.366  -5.420  1.00  0.00           H  
ATOM    690  HB  THR A  42     -23.329  -4.202  -6.418  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -20.741  -3.887  -7.490  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -23.221  -2.133  -5.347  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -22.570  -1.739  -6.938  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -21.478  -1.993  -5.578  1.00  0.00           H  
ATOM    695  N   ALA A  43     -23.278  -4.024  -3.706  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -23.804  -3.620  -2.373  1.00  0.00           C  
ATOM    697  C   ALA A  43     -23.003  -4.337  -1.290  1.00  0.00           C  
ATOM    698  O   ALA A  43     -22.752  -3.810  -0.225  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -25.261  -4.084  -2.366  1.00  0.00           C  
ATOM    700  H   ALA A  43     -23.892  -4.256  -4.429  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -23.748  -2.550  -2.248  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -25.727  -3.819  -3.305  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -25.788  -3.608  -1.554  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.296  -5.156  -2.239  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.586  -5.538  -1.577  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -21.779  -6.312  -0.598  1.00  0.00           C  
ATOM    707  C   ASP A  44     -20.384  -5.695  -0.492  1.00  0.00           C  
ATOM    708  O   ASP A  44     -19.802  -5.619   0.572  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -21.704  -7.717  -1.194  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -21.465  -8.736  -0.078  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -21.831  -8.447   1.049  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -20.921  -9.788  -0.371  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.794  -5.928  -2.452  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -22.265  -6.338   0.365  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -22.635  -7.942  -1.698  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -20.892  -7.762  -1.905  1.00  0.00           H  
ATOM    717  N   ARG A  45     -19.852  -5.248  -1.596  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -18.501  -4.623  -1.583  1.00  0.00           C  
ATOM    719  C   ARG A  45     -18.510  -3.368  -0.706  1.00  0.00           C  
ATOM    720  O   ARG A  45     -17.768  -3.262   0.251  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -18.234  -4.253  -3.044  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.757  -4.471  -3.369  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -15.896  -3.704  -2.364  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -14.551  -4.336  -2.452  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -13.989  -4.821  -1.379  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -14.553  -5.807  -0.737  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -12.864  -4.319  -0.949  1.00  0.00           N  
ATOM    728  H   ARG A  45     -20.348  -5.318  -2.439  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -17.759  -5.325  -1.237  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.841  -4.875  -3.688  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -18.487  -3.217  -3.204  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -16.527  -5.525  -3.313  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.551  -4.110  -4.366  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -15.843  -2.660  -2.637  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -16.293  -3.816  -1.368  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -14.088  -4.389  -3.314  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -15.414  -6.192  -1.069  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -14.124  -6.180   0.086  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -12.432  -3.564  -1.443  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -12.434  -4.688  -0.125  1.00  0.00           H  
ATOM    741  N   GLN A  46     -19.348  -2.418  -1.022  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -19.408  -1.172  -0.207  1.00  0.00           C  
ATOM    743  C   GLN A  46     -20.756  -1.078   0.511  1.00  0.00           C  
ATOM    744  O   GLN A  46     -21.487  -0.120   0.356  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -19.258  -0.032  -1.213  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -17.792   0.398  -1.285  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -17.547   1.165  -2.585  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -16.949   0.645  -3.507  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -17.987   2.388  -2.701  1.00  0.00           N  
ATOM    750  H   GLN A  46     -19.939  -2.525  -1.797  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -18.598  -1.146   0.505  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -19.583  -0.367  -2.188  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -19.862   0.807  -0.900  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -17.562   1.034  -0.442  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -17.158  -0.475  -1.260  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -18.470   2.807  -1.959  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -17.836   2.886  -3.531  1.00  0.00           H  
ATOM    758  N   ARG A  47     -21.094  -2.067   1.291  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -22.397  -2.034   2.014  1.00  0.00           C  
ATOM    760  C   ARG A  47     -22.483  -0.785   2.894  1.00  0.00           C  
ATOM    761  O   ARG A  47     -21.487  -0.279   3.374  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -22.406  -3.297   2.875  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -21.237  -3.251   3.861  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -21.133  -4.590   4.592  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -20.966  -4.230   6.026  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -19.890  -4.591   6.668  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -18.752  -4.003   6.417  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -19.952  -5.541   7.560  1.00  0.00           N  
ATOM    769  H   ARG A  47     -20.491  -2.833   1.401  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -23.216  -2.059   1.314  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -23.337  -3.353   3.421  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -22.306  -4.164   2.242  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -20.320  -3.060   3.321  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -21.404  -2.463   4.580  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -22.036  -5.167   4.447  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -20.272  -5.141   4.247  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -21.664  -3.720   6.488  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -18.705  -3.275   5.734  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -17.927  -4.281   6.910  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -20.825  -5.991   7.752  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -19.127  -5.819   8.052  1.00  0.00           H  
ATOM    782  N   VAL A  48     -23.669  -0.283   3.110  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -23.825   0.932   3.960  1.00  0.00           C  
ATOM    784  C   VAL A  48     -24.893   0.693   5.029  1.00  0.00           C  
ATOM    785  O   VAL A  48     -25.567  -0.319   5.032  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -24.268   2.034   2.999  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -24.236   3.384   3.719  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -23.321   2.074   1.797  1.00  0.00           C  
ATOM    789  H   VAL A  48     -24.458  -0.707   2.714  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -22.884   1.197   4.417  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -25.274   1.833   2.661  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -25.103   3.472   4.357  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -24.243   4.181   2.991  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -23.341   3.452   4.318  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -22.300   1.993   2.139  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -23.452   3.005   1.266  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -23.546   1.250   1.135  1.00  0.00           H  
ATOM    798  N   MET A  49     -25.056   1.617   5.935  1.00  0.00           N  
ATOM    799  CA  MET A  49     -26.083   1.441   7.002  1.00  0.00           C  
ATOM    800  C   MET A  49     -27.302   2.322   6.714  1.00  0.00           C  
ATOM    801  O   MET A  49     -28.068   2.647   7.599  1.00  0.00           O  
ATOM    802  CB  MET A  49     -25.392   1.884   8.291  1.00  0.00           C  
ATOM    803  CG  MET A  49     -24.666   0.691   8.916  1.00  0.00           C  
ATOM    804  SD  MET A  49     -23.421   0.068   7.760  1.00  0.00           S  
ATOM    805  CE  MET A  49     -22.022   0.077   8.908  1.00  0.00           C  
ATOM    806  H   MET A  49     -24.504   2.426   5.915  1.00  0.00           H  
ATOM    807  HA  MET A  49     -26.374   0.406   7.077  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -24.678   2.663   8.066  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -26.128   2.259   8.984  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -24.185   1.003   9.832  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -25.380  -0.091   9.134  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -22.055  -0.813   9.522  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -22.079   0.949   9.540  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -21.098   0.101   8.347  1.00  0.00           H  
ATOM    815  N   ALA A  50     -27.485   2.710   5.482  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -28.654   3.570   5.137  1.00  0.00           C  
ATOM    817  C   ALA A  50     -29.589   2.832   4.176  1.00  0.00           C  
ATOM    818  O   ALA A  50     -29.502   2.979   2.973  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -28.053   4.802   4.461  1.00  0.00           C  
ATOM    820  H   ALA A  50     -26.855   2.437   4.783  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -29.185   3.861   6.029  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -27.427   4.491   3.637  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -27.460   5.352   5.176  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -28.847   5.433   4.090  1.00  0.00           H  
ATOM    825  N   LEU A  51     -30.485   2.039   4.698  1.00  0.00           N  
ATOM    826  CA  LEU A  51     -31.425   1.292   3.816  1.00  0.00           C  
ATOM    827  C   LEU A  51     -32.852   1.817   4.002  1.00  0.00           C  
ATOM    828  O   LEU A  51     -33.237   2.226   5.078  1.00  0.00           O  
ATOM    829  CB  LEU A  51     -31.324  -0.164   4.271  1.00  0.00           C  
ATOM    830  CG  LEU A  51     -31.792  -0.281   5.721  1.00  0.00           C  
ATOM    831  CD1 LEU A  51     -33.034  -1.171   5.786  1.00  0.00           C  
ATOM    832  CD2 LEU A  51     -30.678  -0.900   6.568  1.00  0.00           C  
ATOM    833  H   LEU A  51     -30.538   1.935   5.671  1.00  0.00           H  
ATOM    834  HA  LEU A  51     -31.123   1.379   2.784  1.00  0.00           H  
ATOM    835  HB2 LEU A  51     -31.947  -0.781   3.640  1.00  0.00           H  
ATOM    836  HB3 LEU A  51     -30.299  -0.493   4.197  1.00  0.00           H  
ATOM    837  HG  LEU A  51     -32.033   0.702   6.102  1.00  0.00           H  
ATOM    838 HD11 LEU A  51     -32.743  -2.177   6.053  1.00  0.00           H  
ATOM    839 HD12 LEU A  51     -33.522  -1.181   4.823  1.00  0.00           H  
ATOM    840 HD13 LEU A  51     -33.716  -0.785   6.530  1.00  0.00           H  
ATOM    841 HD21 LEU A  51     -29.858  -1.190   5.927  1.00  0.00           H  
ATOM    842 HD22 LEU A  51     -31.058  -1.770   7.081  1.00  0.00           H  
ATOM    843 HD23 LEU A  51     -30.332  -0.177   7.291  1.00  0.00           H  
ATOM    844  N   GLN A  52     -33.637   1.812   2.960  1.00  0.00           N  
ATOM    845  CA  GLN A  52     -35.036   2.312   3.081  1.00  0.00           C  
ATOM    846  C   GLN A  52     -36.020   1.276   2.531  1.00  0.00           C  
ATOM    847  O   GLN A  52     -37.165   1.634   2.308  1.00  0.00           O  
ATOM    848  CB  GLN A  52     -35.073   3.588   2.238  1.00  0.00           C  
ATOM    849  CG  GLN A  52     -34.716   4.788   3.117  1.00  0.00           C  
ATOM    850  CD  GLN A  52     -33.380   5.378   2.660  1.00  0.00           C  
ATOM    851  OE1 GLN A  52     -33.285   5.937   1.585  1.00  0.00           O  
ATOM    852  NE2 GLN A  52     -32.337   5.277   3.438  1.00  0.00           N  
ATOM    853  OXT GLN A  52     -35.612   0.141   2.344  1.00  0.00           O  
ATOM    854  H   GLN A  52     -33.308   1.480   2.099  1.00  0.00           H  
ATOM    855  HA  GLN A  52     -35.266   2.544   4.108  1.00  0.00           H  
ATOM    856  HB2 GLN A  52     -34.359   3.506   1.431  1.00  0.00           H  
ATOM    857  HB3 GLN A  52     -36.064   3.724   1.832  1.00  0.00           H  
ATOM    858  HG2 GLN A  52     -35.489   5.538   3.033  1.00  0.00           H  
ATOM    859  HG3 GLN A  52     -34.632   4.469   4.144  1.00  0.00           H  
ATOM    860 HE21 GLN A  52     -32.413   4.827   4.305  1.00  0.00           H  
ATOM    861 HE22 GLN A  52     -31.477   5.652   3.154  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.371  -5.650 -11.700  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -27.012   3.369 -10.449  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -7.524   7.275  -5.357  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.249   8.482  -6.193  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.541   8.970  -6.854  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.069  10.010  -6.513  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.245   8.017  -7.248  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.386   9.098  -7.587  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.241   6.420  -5.876  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.541   7.230  -5.141  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.983   7.336  -4.472  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.815   9.265  -5.590  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.657   7.205  -6.854  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.779   7.678  -8.126  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.850   9.302  -6.817  1.00  0.00           H  
ATOM     14  N   ILE A   2      -9.057   8.226  -7.794  1.00  0.00           N  
ATOM     15  CA  ILE A   2     -10.317   8.644  -8.474  1.00  0.00           C  
ATOM     16  C   ILE A   2     -11.527   8.242  -7.627  1.00  0.00           C  
ATOM     17  O   ILE A   2     -12.308   7.391  -8.005  1.00  0.00           O  
ATOM     18  CB  ILE A   2     -10.314   7.893  -9.805  1.00  0.00           C  
ATOM     19  CG1 ILE A   2     -11.494   8.360 -10.659  1.00  0.00           C  
ATOM     20  CG2 ILE A   2     -10.436   6.390  -9.545  1.00  0.00           C  
ATOM     21  CD1 ILE A   2     -11.002   9.368 -11.699  1.00  0.00           C  
ATOM     22  H   ILE A   2      -8.617   7.388  -8.051  1.00  0.00           H  
ATOM     23  HA  ILE A   2     -10.315   9.709  -8.650  1.00  0.00           H  
ATOM     24  HB  ILE A   2      -9.389   8.092 -10.327  1.00  0.00           H  
ATOM     25 HG12 ILE A   2     -11.935   7.510 -11.161  1.00  0.00           H  
ATOM     26 HG13 ILE A   2     -12.234   8.828 -10.028  1.00  0.00           H  
ATOM     27 HG21 ILE A   2     -10.632   6.220  -8.498  1.00  0.00           H  
ATOM     28 HG22 ILE A   2      -9.514   5.901  -9.823  1.00  0.00           H  
ATOM     29 HG23 ILE A   2     -11.248   5.987 -10.133  1.00  0.00           H  
ATOM     30 HD11 ILE A   2     -10.373   8.865 -12.420  1.00  0.00           H  
ATOM     31 HD12 ILE A   2     -10.436  10.145 -11.207  1.00  0.00           H  
ATOM     32 HD13 ILE A   2     -11.850   9.806 -12.206  1.00  0.00           H  
ATOM     33  N   SER A   3     -11.686   8.847  -6.481  1.00  0.00           N  
ATOM     34  CA  SER A   3     -12.844   8.500  -5.606  1.00  0.00           C  
ATOM     35  C   SER A   3     -13.104   9.623  -4.595  1.00  0.00           C  
ATOM     36  O   SER A   3     -14.144  10.251  -4.625  1.00  0.00           O  
ATOM     37  CB  SER A   3     -12.434   7.212  -4.893  1.00  0.00           C  
ATOM     38  OG  SER A   3     -13.173   6.122  -5.428  1.00  0.00           O  
ATOM     39  H   SER A   3     -11.045   9.531  -6.198  1.00  0.00           H  
ATOM     40  HA  SER A   3     -13.724   8.323  -6.204  1.00  0.00           H  
ATOM     41  HB2 SER A   3     -11.381   7.033  -5.043  1.00  0.00           H  
ATOM     42  HB3 SER A   3     -12.633   7.309  -3.834  1.00  0.00           H  
ATOM     43  HG  SER A   3     -14.055   6.437  -5.638  1.00  0.00           H  
ATOM     44  N   PRO A   4     -12.148   9.842  -3.727  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -12.286  10.905  -2.698  1.00  0.00           C  
ATOM     46  C   PRO A   4     -12.209  12.290  -3.348  1.00  0.00           C  
ATOM     47  O   PRO A   4     -12.834  13.231  -2.901  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -11.098  10.665  -1.771  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -10.091   9.951  -2.614  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -10.864   9.136  -3.617  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -13.209  10.790  -2.154  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -10.699  11.606  -1.420  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -11.389  10.042  -0.939  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      -9.462  10.669  -3.122  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      -9.490   9.298  -2.000  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -10.348   9.122  -4.566  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -11.021   8.134  -3.252  1.00  0.00           H  
ATOM     58  N   ARG A   5     -11.451  12.421  -4.403  1.00  0.00           N  
ATOM     59  CA  ARG A   5     -11.344  13.745  -5.081  1.00  0.00           C  
ATOM     60  C   ARG A   5     -12.190  13.748  -6.358  1.00  0.00           C  
ATOM     61  O   ARG A   5     -12.104  14.649  -7.170  1.00  0.00           O  
ATOM     62  CB  ARG A   5      -9.856  13.907  -5.411  1.00  0.00           C  
ATOM     63  CG  ARG A   5      -9.470  12.964  -6.555  1.00  0.00           C  
ATOM     64  CD  ARG A   5      -8.861  13.777  -7.701  1.00  0.00           C  
ATOM     65  NE  ARG A   5      -7.969  12.823  -8.417  1.00  0.00           N  
ATOM     66  CZ  ARG A   5      -6.728  12.679  -8.041  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      -5.836  13.573  -8.370  1.00  0.00           N  
ATOM     68  NH2 ARG A   5      -6.377  11.639  -7.334  1.00  0.00           N  
ATOM     69  H   ARG A   5     -10.958  11.650  -4.752  1.00  0.00           H  
ATOM     70  HA  ARG A   5     -11.661  14.534  -4.417  1.00  0.00           H  
ATOM     71  HB2 ARG A   5      -9.663  14.928  -5.705  1.00  0.00           H  
ATOM     72  HB3 ARG A   5      -9.268  13.667  -4.538  1.00  0.00           H  
ATOM     73  HG2 ARG A   5      -8.747  12.245  -6.200  1.00  0.00           H  
ATOM     74  HG3 ARG A   5     -10.348  12.447  -6.911  1.00  0.00           H  
ATOM     75  HD2 ARG A   5      -9.638  14.136  -8.362  1.00  0.00           H  
ATOM     76  HD3 ARG A   5      -8.284  14.602  -7.313  1.00  0.00           H  
ATOM     77  HE  ARG A   5      -8.314  12.302  -9.173  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      -6.104  14.370  -8.911  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      -4.885  13.461  -8.081  1.00  0.00           H  
ATOM     80 HH21 ARG A   5      -7.060  10.953  -7.082  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      -5.426  11.528  -7.045  1.00  0.00           H  
ATOM     82  N   THR A   6     -13.007  12.745  -6.538  1.00  0.00           N  
ATOM     83  CA  THR A   6     -13.863  12.681  -7.760  1.00  0.00           C  
ATOM     84  C   THR A   6     -15.239  12.104  -7.410  1.00  0.00           C  
ATOM     85  O   THR A   6     -15.382  11.387  -6.440  1.00  0.00           O  
ATOM     86  CB  THR A   6     -13.117  11.748  -8.715  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -12.597  10.644  -7.986  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -11.969  12.508  -9.385  1.00  0.00           C  
ATOM     89  H   THR A   6     -13.058  12.031  -5.868  1.00  0.00           H  
ATOM     90  HA  THR A   6     -13.963  13.659  -8.201  1.00  0.00           H  
ATOM     91  HB  THR A   6     -13.796  11.390  -9.474  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -13.336  10.172  -7.596  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -12.231  12.726 -10.410  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -11.075  11.902  -9.363  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -11.790  13.431  -8.855  1.00  0.00           H  
ATOM     96  N   PRO A   7     -16.208  12.441  -8.217  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -17.592  11.952  -7.994  1.00  0.00           C  
ATOM     98  C   PRO A   7     -17.703  10.468  -8.366  1.00  0.00           C  
ATOM     99  O   PRO A   7     -17.510  10.098  -9.506  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -18.430  12.812  -8.935  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -17.486  13.245 -10.012  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -16.109  13.301  -9.401  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -17.895  12.117  -6.973  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -19.239  12.229  -9.353  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -18.816  13.674  -8.414  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -17.503  12.531 -10.825  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -17.763  14.223 -10.373  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -15.373  12.916 -10.093  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -15.865  14.310  -9.108  1.00  0.00           H  
ATOM    110  N   PRO A   8     -18.005   9.667  -7.379  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -18.137   8.206  -7.595  1.00  0.00           C  
ATOM    112  C   PRO A   8     -19.488   7.861  -8.231  1.00  0.00           C  
ATOM    113  O   PRO A   8     -20.532   8.048  -7.636  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -18.050   7.630  -6.186  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -18.497   8.733  -5.276  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -18.244  10.043  -5.982  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -17.324   7.834  -8.197  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -18.706   6.775  -6.092  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -17.033   7.352  -5.956  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -19.551   8.627  -5.062  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -17.931   8.703  -4.358  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -19.111  10.686  -5.904  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -17.372  10.531  -5.574  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.475   7.342  -9.430  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.757   6.964 -10.097  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.435   5.845  -9.312  1.00  0.00           C  
ATOM    127  O   ASN A   9     -20.827   5.184  -8.494  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.353   6.475 -11.489  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.711   5.090 -11.384  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -18.519   4.974 -11.180  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -20.457   4.027 -11.516  1.00  0.00           N  
ATOM    132  H   ASN A   9     -18.623   7.188  -9.886  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.420   7.812 -10.183  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -21.232   6.418 -12.116  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.645   7.166 -11.923  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -21.419   4.121 -11.680  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -20.056   3.136 -11.449  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.689   5.631  -9.559  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.420   4.559  -8.834  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.884   3.188  -9.242  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.623   2.933 -10.403  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.865   4.690  -9.288  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.830   3.341  -8.583  1.00  0.00           S  
ATOM    144  H   CYS A  10     -23.154   6.177 -10.220  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.349   4.698  -7.768  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.277   5.627  -8.979  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.909   4.645 -10.360  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.730   2.293  -8.311  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.222   0.948  -8.678  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.376   0.033  -9.094  1.00  0.00           C  
ATOM    151  O   ALA A  11     -23.257  -0.786  -9.975  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.545   0.401  -7.424  1.00  0.00           C  
ATOM    153  H   ALA A  11     -22.953   2.504  -7.380  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.504   1.029  -9.470  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -22.213  -0.288  -6.929  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -21.307   1.215  -6.759  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -20.638  -0.116  -7.704  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.501   0.169  -8.482  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.639  -0.700  -8.861  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.781  -0.716 -10.367  1.00  0.00           C  
ATOM    161  O   ARG A  12     -25.891  -1.754 -10.991  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.835  -0.022  -8.215  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -28.066  -0.899  -8.366  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.498  -1.422  -6.993  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -27.993  -2.822  -6.935  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -28.359  -3.609  -5.959  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -29.616  -3.677  -5.614  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -27.469  -4.323  -5.327  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.609   0.848  -7.788  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.508  -1.703  -8.485  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.629   0.145  -7.174  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -27.012   0.926  -8.700  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -28.857  -0.310  -8.796  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.838  -1.730  -9.016  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -28.054  -0.826  -6.208  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -29.575  -1.414  -6.910  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -27.384  -3.152  -7.629  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -30.298  -3.126  -6.097  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -29.898  -4.279  -4.868  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -26.506  -4.269  -5.590  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -27.751  -4.928  -4.582  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.777   0.430 -10.953  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.911   0.498 -12.433  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.536   0.291 -13.115  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.457  -0.011 -14.292  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.516   1.883 -12.701  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.432   3.149 -12.095  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.688   1.250 -10.411  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.594  -0.265 -12.768  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.683   2.033 -13.742  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.449   1.977 -12.173  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.450   0.421 -12.388  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.102   0.202 -13.011  1.00  0.00           C  
ATOM    194  C   ARG A  14     -21.953  -1.248 -13.469  1.00  0.00           C  
ATOM    195  O   ARG A  14     -21.245  -1.557 -14.406  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -21.107   0.534 -11.878  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -20.248  -0.692 -11.447  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -20.951  -1.523 -10.372  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -19.926  -2.505  -9.923  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -18.795  -2.084  -9.427  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -17.788  -1.832 -10.218  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -18.671  -1.911  -8.139  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.514   0.646 -11.430  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -21.956   0.873 -13.837  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.447   1.320 -12.214  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -21.666   0.888 -11.037  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -20.053  -1.322 -12.294  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -19.315  -0.341 -11.044  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -21.254  -0.899  -9.551  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -21.802  -2.040 -10.783  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -20.101  -3.467 -10.001  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -17.883  -1.963 -11.205  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -16.922  -1.509  -9.838  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -19.443  -2.104  -7.533  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -17.806  -1.585  -7.760  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.588  -2.128 -12.776  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.485  -3.573 -13.091  1.00  0.00           C  
ATOM    218  C   ASN A  15     -22.855  -3.847 -14.535  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.321  -4.728 -15.179  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.490  -4.194 -12.140  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -22.920  -4.061 -10.744  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -21.966  -4.723 -10.388  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -23.474  -3.210  -9.935  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.128  -1.837 -12.015  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.496  -3.936 -12.866  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.419  -3.647 -12.195  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -23.658  -5.220 -12.389  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.259  -2.706 -10.228  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.066  -3.017  -9.075  1.00  0.00           H  
ATOM    230  N   HIS A  16     -23.782  -3.106 -15.033  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.232  -3.310 -16.429  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.529  -2.338 -17.377  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.624  -2.458 -18.583  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -25.724  -3.055 -16.346  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.296  -4.019 -15.367  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -27.043  -5.127 -15.752  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.219  -4.066 -14.011  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.380  -5.788 -14.632  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -26.904  -5.176 -13.552  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.201  -2.419 -14.475  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.052  -4.328 -16.735  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -25.907  -2.043 -16.014  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.174  -3.210 -17.290  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -27.279  -5.379 -16.670  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -25.674  -3.366 -13.399  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -27.943  -6.717 -14.606  1.00  0.00           H  
ATOM    247  N   GLY A  17     -22.810  -1.387 -16.850  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.090  -0.428 -17.737  1.00  0.00           C  
ATOM    249  C   GLY A  17     -22.756   0.939 -17.655  1.00  0.00           C  
ATOM    250  O   GLY A  17     -22.747   1.707 -18.597  1.00  0.00           O  
ATOM    251  H   GLY A  17     -22.736  -1.309 -15.874  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.061  -0.348 -17.419  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.127  -0.782 -18.755  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.337   1.249 -16.535  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -24.007   2.567 -16.388  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.080   3.540 -15.652  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.244   3.143 -14.864  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.257   2.268 -15.561  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.447   3.050 -16.113  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.114   4.536 -16.117  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -26.745   2.587 -17.541  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.334   0.614 -15.788  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.284   2.961 -17.353  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.473   1.211 -15.605  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.083   2.559 -14.537  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.312   2.877 -15.488  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -25.757   4.822 -17.094  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -25.347   4.731 -15.383  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -26.998   5.106 -15.874  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -26.056   3.060 -18.224  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -27.756   2.859 -17.805  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -26.634   1.514 -17.602  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.226   4.810 -15.900  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.367   5.819 -15.222  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.175   7.097 -15.018  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.196   7.979 -15.854  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.195   6.055 -16.172  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -20.333   4.792 -16.243  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.799   4.457 -14.848  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.268   4.482 -14.872  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -17.871   3.159 -15.426  1.00  0.00           N  
ATOM    282  H   LYS A  19     -23.908   5.105 -16.532  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -22.014   5.437 -14.278  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.572   6.291 -17.157  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -20.596   6.876 -15.809  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -20.932   3.968 -16.608  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -19.505   4.960 -16.913  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -20.161   5.185 -14.137  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -20.135   3.472 -14.560  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -17.918   5.281 -15.511  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -17.878   4.598 -13.873  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -16.906   2.928 -15.117  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -17.903   3.195 -16.466  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -18.527   2.428 -15.085  1.00  0.00           H  
ATOM    295  N   ILE A  20     -23.864   7.179 -13.921  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.718   8.374 -13.647  1.00  0.00           C  
ATOM    297  C   ILE A  20     -24.024   9.317 -12.644  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.537  10.373 -12.331  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -26.054   7.803 -13.091  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.171   8.015 -11.588  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.198   6.312 -13.430  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.586   6.828 -10.876  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.842   6.438 -13.285  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -24.915   8.899 -14.566  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.864   8.302 -13.545  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.657   8.911 -11.291  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.203   8.112 -11.332  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -26.062   6.178 -14.490  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -27.179   5.972 -13.144  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -25.452   5.741 -12.898  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -24.567   6.697 -11.184  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -26.157   5.945 -11.123  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -25.629   7.002  -9.823  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.881   8.931 -12.125  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.158   9.791 -11.119  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.822   9.674  -9.735  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.416  10.300  -8.776  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.268  11.224 -11.640  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -22.242  11.213 -13.060  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -21.099  12.056 -11.111  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.504   8.063 -12.383  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.119   9.502 -11.059  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.197  11.653 -11.298  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -22.938  11.796 -13.374  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -21.396  12.555 -10.199  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -20.818  12.792 -11.849  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -20.259  11.409 -10.909  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.839   8.869  -9.645  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.572   8.663  -8.352  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.920  10.004  -7.697  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.160  10.079  -6.508  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.622   7.851  -7.475  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -24.253   7.622  -6.099  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -24.333   6.120  -5.819  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -23.394   8.294  -5.027  1.00  0.00           C  
ATOM    336  H   LEU A  22     -24.120   8.392 -10.438  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.479   8.094  -8.518  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.437   6.895  -7.943  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.693   8.381  -7.359  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -25.248   8.042  -6.083  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -24.938   5.645  -6.576  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -24.777   5.959  -4.848  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -23.338   5.698  -5.835  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -22.777   7.551  -4.542  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -24.033   8.764  -4.294  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -22.763   9.040  -5.485  1.00  0.00           H  
ATOM    347  N   LYS A  23     -24.984  11.058  -8.462  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.356  12.374  -7.870  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.878  12.424  -7.727  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.593  12.485  -8.707  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -24.868  13.420  -8.873  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -24.279  14.616  -8.122  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -22.994  15.071  -8.817  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -22.035  15.661  -7.783  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -21.714  14.530  -6.869  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.812  10.980  -9.424  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -24.874  12.508  -6.916  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -24.110  12.984  -9.508  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -25.698  13.752  -9.478  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -24.993  15.426  -8.118  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -24.053  14.328  -7.106  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -22.528  14.224  -9.301  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -23.231  15.823  -9.556  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -21.137  16.022  -8.268  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -22.513  16.456  -7.235  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -22.431  14.478  -6.117  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -20.777  14.683  -6.445  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -21.712  13.640  -7.404  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.393  12.358  -6.526  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -28.877  12.355  -6.379  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.404  11.277  -7.322  1.00  0.00           C  
ATOM    372  O   GLY A  24     -30.102  11.550  -8.278  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.815  12.276  -5.740  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -29.146  12.124  -5.356  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.280  13.314  -6.663  1.00  0.00           H  
ATOM    376  N   HIS A  25     -29.013  10.054  -7.083  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.417   8.942  -7.987  1.00  0.00           C  
ATOM    378  C   HIS A  25     -30.097   7.805  -7.213  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.262   7.885  -6.882  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -28.081   8.491  -8.572  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.239   7.277  -9.443  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.921   7.314 -10.648  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.687   6.024  -9.366  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.736   6.123 -11.245  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -28.002   5.306 -10.497  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.413   9.874  -6.330  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -30.056   9.305  -8.773  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.666   9.294  -9.162  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.402   8.262  -7.762  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.441   8.066 -10.999  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -27.042   5.673  -8.587  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -29.049   5.897 -12.242  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.384   6.743  -6.934  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -29.999   5.604  -6.199  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.398   5.319  -6.757  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.551   4.596  -7.719  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.072   6.062  -4.741  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -28.684   5.963  -4.107  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -28.231   7.351  -3.649  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -26.828   7.257  -3.044  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -27.030   7.442  -1.580  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.448   6.689  -7.213  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.376   4.729  -6.284  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -30.416   7.085  -4.702  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -30.759   5.429  -4.199  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -28.721   5.298  -3.257  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -27.982   5.581  -4.833  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -28.214   8.023  -4.496  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -28.917   7.727  -2.904  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -26.397   6.286  -3.249  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -26.197   8.040  -3.434  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -27.160   8.452  -1.373  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -26.196   7.087  -1.068  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -27.873   6.917  -1.276  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.416   5.887  -6.171  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -33.794   5.649  -6.687  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.817   5.864  -8.203  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.649   5.326  -8.907  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.665   6.690  -5.981  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -36.133   6.461  -6.345  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -36.923   7.752  -6.119  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -38.191   7.319  -5.472  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -38.388   7.550  -4.203  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -38.047   8.699  -3.687  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -38.925   6.631  -3.448  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.276   6.475  -5.399  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -34.127   4.653  -6.438  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.539   6.598  -4.912  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -34.369   7.679  -6.296  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -36.206   6.169  -7.382  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -36.541   5.678  -5.720  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -36.372   8.418  -5.468  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -37.133   8.234  -7.061  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -38.878   6.860  -5.999  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -37.636   9.404  -4.264  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -38.198   8.875  -2.714  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -39.184   5.749  -3.842  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -39.076   6.808  -2.476  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.898   6.644  -8.705  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.844   6.898 -10.175  1.00  0.00           C  
ATOM    441  C   TYR A  28     -31.991   5.830 -10.855  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.662   5.931 -12.021  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -32.175   8.264 -10.309  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -33.125   9.338  -9.837  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -33.393   9.485  -8.471  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -33.741  10.183 -10.767  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -34.276  10.481  -8.035  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -34.624  11.178 -10.332  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.891  11.327  -8.965  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.761  12.308  -8.536  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.237   7.061  -8.115  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.836   6.926 -10.595  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.275   8.281  -9.706  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -31.918   8.439 -11.343  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -32.918   8.833  -7.754  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -33.534  10.067 -11.821  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -34.482  10.596  -6.981  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -35.099  11.830 -11.049  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -36.411  11.897  -7.962  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.619   4.814 -10.131  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.773   3.747 -10.729  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.625   2.721 -11.465  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.476   2.079 -10.886  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -30.088   3.071  -9.541  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.757   2.004 -10.146  1.00  0.00           S  
ATOM    466  H   CYS A  29     -31.886   4.759  -9.191  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -30.033   4.170 -11.386  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -29.681   3.819  -8.880  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -30.809   2.474  -9.004  1.00  0.00           H  
ATOM    470  N   LYS A  30     -31.378   2.515 -12.726  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -32.158   1.474 -13.447  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.922   0.139 -12.732  1.00  0.00           C  
ATOM    473  O   LYS A  30     -32.658  -0.815 -12.889  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.586   1.447 -14.865  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -32.704   1.145 -15.862  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -32.202   0.140 -16.900  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -32.538   0.642 -18.305  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -31.459   1.614 -18.633  1.00  0.00           N  
ATOM    479  H   LYS A  30     -30.663   3.010 -13.181  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -33.207   1.723 -13.463  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -31.148   2.409 -15.094  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.829   0.681 -14.934  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -33.553   0.729 -15.338  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -33.000   2.057 -16.361  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -31.131   0.030 -16.804  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -32.679  -0.814 -16.738  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -32.534  -0.180 -19.008  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -33.497   1.139 -18.309  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -31.691   2.543 -18.227  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -31.371   1.698 -19.667  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -30.558   1.280 -18.234  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.882   0.088 -11.936  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.538  -1.142 -11.172  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.837  -0.913  -9.687  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.498  -1.716  -8.840  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -29.033  -1.298 -11.425  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.812  -1.226 -12.913  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.740   0.022 -13.541  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.711  -2.398 -13.666  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.563   0.099 -14.924  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.532  -2.322 -15.052  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.457  -1.073 -15.682  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.315   0.878 -11.838  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -31.075  -1.997 -11.550  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.502  -0.490 -10.941  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.670  -2.245 -11.046  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.818   0.925 -12.956  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -28.768  -3.360 -13.181  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.509   1.063 -15.405  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.456  -3.225 -15.633  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.321  -1.014 -16.752  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.465   0.190  -9.371  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -31.793   0.503  -7.952  1.00  0.00           C  
ATOM    514  C   ARG A  32     -32.278  -0.753  -7.236  1.00  0.00           C  
ATOM    515  O   ARG A  32     -32.128  -0.906  -6.041  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -32.903   1.567  -8.021  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -34.280   0.912  -8.221  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -34.421   0.378  -9.653  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -35.368   1.310 -10.324  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -35.528   1.253 -11.619  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -35.377   0.119 -12.246  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -35.839   2.330 -12.287  1.00  0.00           N  
ATOM    523  H   ARG A  32     -31.722   0.815 -10.072  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -30.931   0.909  -7.452  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -32.909   2.131  -7.100  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -32.704   2.235  -8.842  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.397   0.099  -7.522  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -35.051   1.647  -8.040  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -33.469   0.387 -10.155  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -34.831  -0.620  -9.643  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -35.870   1.964  -9.796  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -35.138  -0.707 -11.736  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -35.497   0.076 -13.238  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -35.954   3.200 -11.807  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -35.962   2.286 -13.278  1.00  0.00           H  
ATOM    536  N   TYR A  33     -32.866  -1.647  -7.968  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.376  -2.903  -7.343  1.00  0.00           C  
ATOM    538  C   TYR A  33     -32.844  -4.131  -8.083  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.225  -5.249  -7.798  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -34.899  -2.821  -7.462  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.424  -1.754  -6.530  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -34.902  -1.633  -5.236  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -36.433  -0.884  -6.961  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -35.388  -0.642  -4.374  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -36.919   0.107  -6.099  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -36.396   0.228  -4.806  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -36.877   1.205  -3.957  1.00  0.00           O  
ATOM    548  H   TYR A  33     -32.973  -1.489  -8.932  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -33.094  -2.943  -6.303  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -35.167  -2.574  -8.480  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.333  -3.774  -7.198  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -34.125  -2.303  -4.901  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -36.837  -0.977  -7.959  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -34.983  -0.549  -3.377  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.696   0.778  -6.432  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -36.123   1.645  -3.555  1.00  0.00           H  
ATOM    557  N   CYS A  34     -31.963  -3.938  -9.024  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.410  -5.104  -9.769  1.00  0.00           C  
ATOM    559  C   CYS A  34     -30.995  -6.200  -8.785  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.937  -5.987  -7.591  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.177  -4.574 -10.501  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.545  -5.851 -11.608  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.662  -3.033  -9.238  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.130  -5.480 -10.478  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.433  -3.695 -11.074  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.417  -4.325  -9.778  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.700  -7.366  -9.281  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.281  -8.474  -8.381  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.216  -9.343  -9.058  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.809 -10.356  -8.526  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.552  -9.286  -8.129  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -32.166  -9.597  -9.372  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -32.516  -8.472  -7.267  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.752  -7.513 -10.245  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.903  -8.079  -7.447  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.299 -10.200  -7.613  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -31.474  -9.687 -10.031  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -32.943  -9.107  -6.505  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -33.306  -8.074  -7.888  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -31.982  -7.658  -6.798  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.750  -8.960 -10.221  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.708  -9.787 -10.891  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.597 -10.097  -9.876  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.613  -9.604  -8.765  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -27.198  -8.941 -12.057  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.175  -7.600 -11.433  1.00  0.00           S  
ATOM    587  H   CYS A  36     -29.076  -8.139 -10.642  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -28.143 -10.696 -11.268  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.612  -9.560 -12.720  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -28.038  -8.532 -12.598  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.649 -10.925 -10.222  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.574 -11.273  -9.239  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.471 -10.208  -9.194  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.505 -10.340  -8.469  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -24.007 -12.604  -9.735  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -23.091 -13.202  -8.666  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -22.263 -14.333  -9.278  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -22.156 -14.372 -10.493  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -21.751 -15.142  -8.522  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.655 -11.336 -11.111  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -25.000 -11.402  -8.255  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -24.820 -13.288  -9.937  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -23.442 -12.439 -10.640  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -22.430 -12.435  -8.288  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -23.688 -13.593  -7.857  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.610  -9.147  -9.935  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.570  -8.078  -9.907  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.099  -6.906  -9.093  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.355  -6.101  -8.567  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.363  -7.681 -11.370  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -21.886  -8.900 -12.164  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -20.800  -8.472 -13.152  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -20.248  -9.705 -13.870  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -21.201  -9.959 -14.986  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.407  -9.041 -10.492  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.648  -8.450  -9.482  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -23.296  -7.324 -11.781  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -21.619  -6.902 -11.429  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -21.485  -9.637 -11.483  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -22.717  -9.324 -12.707  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -21.221  -7.790 -13.877  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -20.001  -7.981 -12.617  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -19.258  -9.501 -14.256  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -20.226 -10.552 -13.203  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -20.702 -10.423 -15.771  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -21.600  -9.055 -15.315  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -21.968 -10.576 -14.654  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.388  -6.840  -8.957  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.010  -5.769  -8.151  1.00  0.00           C  
ATOM    630  C   CYS A  39     -25.020  -6.251  -6.705  1.00  0.00           C  
ATOM    631  O   CYS A  39     -24.757  -5.511  -5.778  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.435  -5.656  -8.686  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.538  -4.319  -9.898  1.00  0.00           S  
ATOM    634  H   CYS A  39     -24.949  -7.526  -9.359  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.478  -4.829  -8.262  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.715  -6.584  -9.161  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.105  -5.461  -7.873  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.290  -7.522  -6.525  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.285  -8.103  -5.159  1.00  0.00           C  
ATOM    640  C   ARG A  40     -23.834  -8.242  -4.717  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.488  -8.038  -3.569  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -25.941  -9.477  -5.303  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.345  -9.443  -4.698  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -28.094 -10.721  -5.082  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -27.725 -11.713  -4.033  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -28.611 -12.088  -3.150  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -29.565 -12.910  -3.491  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -28.538 -11.644  -1.925  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.469  -8.101  -7.298  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -25.840  -7.484  -4.479  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -26.007  -9.736  -6.349  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.347 -10.216  -4.786  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -27.272  -9.375  -3.621  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -27.880  -8.586  -5.079  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -29.161 -10.545  -5.081  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -27.769 -11.071  -6.050  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -26.819 -12.081  -4.005  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -29.619 -13.252  -4.430  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -30.242 -13.198  -2.814  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -27.806 -11.016  -1.664  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -29.216 -11.932  -1.249  1.00  0.00           H  
ATOM    662  N   LEU A  41     -22.978  -8.567  -5.646  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.532  -8.700  -5.326  1.00  0.00           C  
ATOM    664  C   LEU A  41     -20.980  -7.321  -4.966  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.085  -7.184  -4.155  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -20.898  -9.242  -6.616  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.437  -8.796  -6.729  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.700  -9.077  -5.415  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -18.756  -9.568  -7.862  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.292  -8.704  -6.563  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.385  -9.391  -4.516  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -20.944 -10.320  -6.610  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.449  -8.865  -7.464  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -19.403  -7.738  -6.945  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -19.414  -9.310  -4.640  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -18.130  -8.205  -5.128  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -18.032  -9.914  -5.550  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -19.299  -9.409  -8.782  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -18.749 -10.622  -7.626  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -17.741  -9.218  -7.977  1.00  0.00           H  
ATOM    681  N   THR A  42     -21.527  -6.301  -5.560  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.068  -4.917  -5.260  1.00  0.00           C  
ATOM    683  C   THR A  42     -21.632  -4.474  -3.917  1.00  0.00           C  
ATOM    684  O   THR A  42     -20.924  -4.364  -2.936  1.00  0.00           O  
ATOM    685  CB  THR A  42     -21.645  -4.064  -6.383  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.036  -4.428  -7.613  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -21.377  -2.586  -6.092  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.255  -6.448  -6.199  1.00  0.00           H  
ATOM    689  HA  THR A  42     -19.997  -4.859  -5.260  1.00  0.00           H  
ATOM    690  HB  THR A  42     -22.709  -4.228  -6.440  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -20.767  -5.348  -7.550  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -22.083  -2.230  -5.357  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -21.485  -2.015  -7.003  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -20.372  -2.470  -5.712  1.00  0.00           H  
ATOM    695  N   ALA A  43     -22.911  -4.236  -3.870  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -23.550  -3.819  -2.591  1.00  0.00           C  
ATOM    697  C   ALA A  43     -22.980  -4.669  -1.458  1.00  0.00           C  
ATOM    698  O   ALA A  43     -22.887  -4.244  -0.323  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -25.041  -4.102  -2.784  1.00  0.00           C  
ATOM    700  H   ALA A  43     -23.452  -4.347  -4.677  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -23.387  -2.769  -2.405  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -25.396  -3.580  -3.660  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -25.588  -3.764  -1.917  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.192  -5.165  -2.914  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.581  -5.868  -1.777  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -21.992  -6.769  -0.752  1.00  0.00           C  
ATOM    707  C   ASP A  44     -20.532  -6.381  -0.511  1.00  0.00           C  
ATOM    708  O   ASP A  44     -20.058  -6.360   0.607  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -22.079  -8.161  -1.377  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -21.369  -9.172  -0.473  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -20.171  -9.334  -0.628  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -22.038  -9.767   0.357  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.660  -6.175  -2.705  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -22.558  -6.732   0.164  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -23.117  -8.438  -1.491  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -21.602  -8.148  -2.346  1.00  0.00           H  
ATOM    717  N   ARG A  45     -19.818  -6.070  -1.560  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -18.389  -5.676  -1.407  1.00  0.00           C  
ATOM    719  C   ARG A  45     -18.273  -4.500  -0.433  1.00  0.00           C  
ATOM    720  O   ARG A  45     -17.296  -4.362   0.276  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -17.942  -5.262  -2.811  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.683  -6.041  -3.198  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -15.630  -5.074  -3.745  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -14.413  -5.908  -3.957  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -13.810  -6.459  -2.937  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -14.178  -6.163  -1.720  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -12.837  -7.306  -3.137  1.00  0.00           N  
ATOM    728  H   ARG A  45     -20.226  -6.091  -2.451  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -17.802  -6.513  -1.063  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.731  -5.477  -3.518  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -17.728  -4.204  -2.824  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -16.291  -6.547  -2.326  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.929  -6.770  -3.956  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -15.964  -4.648  -4.682  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -15.425  -4.296  -3.027  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -14.065  -6.042  -4.862  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -14.922  -5.514  -1.565  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -13.714  -6.586  -0.941  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -12.556  -7.533  -4.069  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -12.375  -7.728  -2.357  1.00  0.00           H  
ATOM    741  N   GLN A  46     -19.267  -3.655  -0.391  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -19.223  -2.490   0.539  1.00  0.00           C  
ATOM    743  C   GLN A  46     -20.635  -2.164   1.034  1.00  0.00           C  
ATOM    744  O   GLN A  46     -21.418  -1.543   0.343  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -18.663  -1.335  -0.293  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -17.169  -1.177  -0.007  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -16.400  -1.120  -1.328  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -15.497  -1.902  -1.553  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -16.722  -0.223  -2.219  1.00  0.00           N  
ATOM    750  H   GLN A  46     -20.047  -3.789  -0.969  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -18.569  -2.697   1.371  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -18.810  -1.545  -1.343  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -19.177  -0.422  -0.033  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -17.003  -0.265   0.547  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -16.821  -2.019   0.573  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -17.451   0.407  -2.039  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -16.235  -0.177  -3.069  1.00  0.00           H  
ATOM    758  N   ARG A  47     -20.968  -2.583   2.224  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -22.331  -2.304   2.760  1.00  0.00           C  
ATOM    760  C   ARG A  47     -22.460  -0.831   3.159  1.00  0.00           C  
ATOM    761  O   ARG A  47     -22.747  -0.510   4.296  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -22.465  -3.207   3.987  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -22.578  -4.665   3.538  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -22.335  -5.589   4.733  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -20.860  -5.572   4.938  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -20.365  -5.699   6.139  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -20.616  -6.773   6.838  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -19.622  -4.752   6.642  1.00  0.00           N  
ATOM    769  H   ARG A  47     -20.323  -3.087   2.764  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -23.082  -2.562   2.031  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -21.595  -3.088   4.616  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -23.350  -2.933   4.540  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -23.567  -4.842   3.139  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -21.841  -4.864   2.775  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -22.843  -5.211   5.609  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -22.665  -6.591   4.507  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -20.260  -5.465   4.170  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -21.186  -7.499   6.455  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -20.235  -6.870   7.758  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -19.432  -3.929   6.106  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -19.244  -4.849   7.561  1.00  0.00           H  
ATOM    782  N   VAL A  48     -22.253   0.065   2.234  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -22.368   1.515   2.560  1.00  0.00           C  
ATOM    784  C   VAL A  48     -23.783   2.012   2.250  1.00  0.00           C  
ATOM    785  O   VAL A  48     -23.971   2.944   1.493  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -21.346   2.208   1.661  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -19.940   1.717   2.013  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -21.649   1.878   0.197  1.00  0.00           C  
ATOM    789  H   VAL A  48     -22.024  -0.216   1.323  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -22.126   1.688   3.597  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -21.400   3.276   1.810  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -19.448   1.363   1.119  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -20.010   0.911   2.728  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -19.373   2.529   2.440  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -21.151   2.589  -0.444  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -22.715   1.929   0.030  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -21.298   0.882  -0.028  1.00  0.00           H  
ATOM    798  N   MET A  49     -24.778   1.395   2.825  1.00  0.00           N  
ATOM    799  CA  MET A  49     -26.179   1.833   2.559  1.00  0.00           C  
ATOM    800  C   MET A  49     -26.546   3.014   3.454  1.00  0.00           C  
ATOM    801  O   MET A  49     -26.945   4.063   2.989  1.00  0.00           O  
ATOM    802  CB  MET A  49     -27.046   0.617   2.889  1.00  0.00           C  
ATOM    803  CG  MET A  49     -28.496   0.903   2.498  1.00  0.00           C  
ATOM    804  SD  MET A  49     -29.524   0.962   3.987  1.00  0.00           S  
ATOM    805  CE  MET A  49     -30.834   2.017   3.318  1.00  0.00           C  
ATOM    806  H   MET A  49     -24.606   0.645   3.431  1.00  0.00           H  
ATOM    807  HA  MET A  49     -26.299   2.098   1.528  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -26.686  -0.241   2.341  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -26.995   0.414   3.949  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -28.549   1.852   1.985  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -28.854   0.121   1.844  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -31.654   1.399   2.978  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -30.449   2.588   2.489  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -31.179   2.692   4.088  1.00  0.00           H  
ATOM    815  N   ALA A  50     -26.413   2.849   4.733  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -26.752   3.957   5.671  1.00  0.00           C  
ATOM    817  C   ALA A  50     -25.912   3.851   6.947  1.00  0.00           C  
ATOM    818  O   ALA A  50     -24.991   4.613   7.160  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -28.236   3.769   5.987  1.00  0.00           C  
ATOM    820  H   ALA A  50     -26.090   1.993   5.077  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -26.596   4.913   5.195  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -28.498   4.361   6.851  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -28.432   2.727   6.190  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -28.826   4.088   5.140  1.00  0.00           H  
ATOM    825  N   LEU A  51     -26.224   2.912   7.799  1.00  0.00           N  
ATOM    826  CA  LEU A  51     -25.444   2.760   9.060  1.00  0.00           C  
ATOM    827  C   LEU A  51     -25.241   1.277   9.384  1.00  0.00           C  
ATOM    828  O   LEU A  51     -25.920   0.418   8.856  1.00  0.00           O  
ATOM    829  CB  LEU A  51     -26.297   3.433  10.135  1.00  0.00           C  
ATOM    830  CG  LEU A  51     -27.749   2.968  10.000  1.00  0.00           C  
ATOM    831  CD1 LEU A  51     -28.335   2.717  11.390  1.00  0.00           C  
ATOM    832  CD2 LEU A  51     -28.565   4.049   9.289  1.00  0.00           C  
ATOM    833  H   LEU A  51     -26.972   2.309   7.610  1.00  0.00           H  
ATOM    834  HA  LEU A  51     -24.493   3.262   8.978  1.00  0.00           H  
ATOM    835  HB2 LEU A  51     -25.923   3.166  11.113  1.00  0.00           H  
ATOM    836  HB3 LEU A  51     -26.253   4.505  10.013  1.00  0.00           H  
ATOM    837  HG  LEU A  51     -27.780   2.052   9.426  1.00  0.00           H  
ATOM    838 HD11 LEU A  51     -28.259   1.667  11.629  1.00  0.00           H  
ATOM    839 HD12 LEU A  51     -29.374   3.014  11.401  1.00  0.00           H  
ATOM    840 HD13 LEU A  51     -27.789   3.294  12.121  1.00  0.00           H  
ATOM    841 HD21 LEU A  51     -29.208   4.542  10.003  1.00  0.00           H  
ATOM    842 HD22 LEU A  51     -29.167   3.594   8.516  1.00  0.00           H  
ATOM    843 HD23 LEU A  51     -27.897   4.772   8.846  1.00  0.00           H  
ATOM    844  N   GLN A  52     -24.312   0.971  10.248  1.00  0.00           N  
ATOM    845  CA  GLN A  52     -24.064  -0.456  10.606  1.00  0.00           C  
ATOM    846  C   GLN A  52     -23.367  -0.544  11.967  1.00  0.00           C  
ATOM    847  O   GLN A  52     -22.800   0.452  12.386  1.00  0.00           O  
ATOM    848  CB  GLN A  52     -23.154  -0.991   9.501  1.00  0.00           C  
ATOM    849  CG  GLN A  52     -21.923  -0.089   9.371  1.00  0.00           C  
ATOM    850  CD  GLN A  52     -20.875  -0.504  10.405  1.00  0.00           C  
ATOM    851  OE1 GLN A  52     -20.574  -1.673  10.546  1.00  0.00           O  
ATOM    852  NE2 GLN A  52     -20.303   0.411  11.141  1.00  0.00           N  
ATOM    853  OXT GLN A  52     -23.410  -1.607  12.564  1.00  0.00           O  
ATOM    854  H   GLN A  52     -23.776   1.680  10.662  1.00  0.00           H  
ATOM    855  HA  GLN A  52     -24.990  -1.008  10.621  1.00  0.00           H  
ATOM    856  HB2 GLN A  52     -22.841  -1.996   9.749  1.00  0.00           H  
ATOM    857  HB3 GLN A  52     -23.691  -1.002   8.564  1.00  0.00           H  
ATOM    858  HG2 GLN A  52     -21.510  -0.187   8.377  1.00  0.00           H  
ATOM    859  HG3 GLN A  52     -22.210   0.936   9.543  1.00  0.00           H  
ATOM    860 HE21 GLN A  52     -20.547   1.353  11.027  1.00  0.00           H  
ATOM    861 HE22 GLN A  52     -19.631   0.155  11.806  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.272  -5.623 -11.609  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -27.036   3.464 -10.447  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -2.836   4.079 -12.132  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.159   4.331 -12.772  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.982   5.169 -14.042  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.208   6.105 -14.078  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.963   5.104 -11.728  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.238   5.431 -12.264  1.00  0.00           O  
ATOM      7  H1  SER A   1      -2.179   4.846 -12.379  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.455   3.172 -12.472  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.951   4.041 -11.100  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.652   3.400 -13.001  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.093   4.496 -10.848  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.429   6.008 -11.463  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.174   6.296 -12.677  1.00  0.00           H  
ATOM     14  N   ILE A   2      -4.697   4.842 -15.084  1.00  0.00           N  
ATOM     15  CA  ILE A   2      -4.570   5.622 -16.349  1.00  0.00           C  
ATOM     16  C   ILE A   2      -5.507   6.833 -16.321  1.00  0.00           C  
ATOM     17  O   ILE A   2      -5.318   7.793 -17.041  1.00  0.00           O  
ATOM     18  CB  ILE A   2      -4.981   4.653 -17.458  1.00  0.00           C  
ATOM     19  CG1 ILE A   2      -4.251   3.320 -17.267  1.00  0.00           C  
ATOM     20  CG2 ILE A   2      -4.608   5.244 -18.818  1.00  0.00           C  
ATOM     21  CD1 ILE A   2      -2.746   3.532 -17.434  1.00  0.00           C  
ATOM     22  H   ILE A   2      -5.317   4.085 -15.035  1.00  0.00           H  
ATOM     23  HA  ILE A   2      -3.549   5.938 -16.496  1.00  0.00           H  
ATOM     24  HB  ILE A   2      -6.049   4.490 -17.417  1.00  0.00           H  
ATOM     25 HG12 ILE A   2      -4.455   2.939 -16.276  1.00  0.00           H  
ATOM     26 HG13 ILE A   2      -4.597   2.611 -18.003  1.00  0.00           H  
ATOM     27 HG21 ILE A   2      -5.422   5.856 -19.180  1.00  0.00           H  
ATOM     28 HG22 ILE A   2      -4.421   4.443 -19.519  1.00  0.00           H  
ATOM     29 HG23 ILE A   2      -3.719   5.849 -18.717  1.00  0.00           H  
ATOM     30 HD11 ILE A   2      -2.224   3.072 -16.608  1.00  0.00           H  
ATOM     31 HD12 ILE A   2      -2.529   4.590 -17.451  1.00  0.00           H  
ATOM     32 HD13 ILE A   2      -2.419   3.082 -18.360  1.00  0.00           H  
ATOM     33  N   SER A   3      -6.516   6.795 -15.493  1.00  0.00           N  
ATOM     34  CA  SER A   3      -7.464   7.945 -15.419  1.00  0.00           C  
ATOM     35  C   SER A   3      -7.871   8.202 -13.965  1.00  0.00           C  
ATOM     36  O   SER A   3      -8.037   7.279 -13.193  1.00  0.00           O  
ATOM     37  CB  SER A   3      -8.676   7.515 -16.245  1.00  0.00           C  
ATOM     38  OG  SER A   3      -8.242   7.098 -17.533  1.00  0.00           O  
ATOM     39  H   SER A   3      -6.652   6.011 -14.921  1.00  0.00           H  
ATOM     40  HA  SER A   3      -7.019   8.829 -15.849  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -9.174   6.695 -15.757  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -9.361   8.348 -16.336  1.00  0.00           H  
ATOM     43  HG  SER A   3      -8.284   7.856 -18.120  1.00  0.00           H  
ATOM     44  N   PRO A   4      -8.017   9.459 -13.642  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -8.408   9.853 -12.267  1.00  0.00           C  
ATOM     46  C   PRO A   4      -9.891   9.557 -12.025  1.00  0.00           C  
ATOM     47  O   PRO A   4     -10.760  10.217 -12.557  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -8.143  11.356 -12.237  1.00  0.00           C  
ATOM     49  CG  PRO A   4      -8.229  11.794 -13.665  1.00  0.00           C  
ATOM     50  CD  PRO A   4      -7.831  10.619 -14.519  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -7.793   9.354 -11.536  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -8.895  11.856 -11.641  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -7.157  11.558 -11.847  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      -9.242  12.096 -13.896  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      -7.552  12.616 -13.840  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      -8.473  10.548 -15.387  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      -6.796  10.698 -14.816  1.00  0.00           H  
ATOM     58  N   ARG A   5     -10.185   8.567 -11.226  1.00  0.00           N  
ATOM     59  CA  ARG A   5     -11.611   8.231 -10.950  1.00  0.00           C  
ATOM     60  C   ARG A   5     -12.100   8.983  -9.708  1.00  0.00           C  
ATOM     61  O   ARG A   5     -12.376   8.392  -8.683  1.00  0.00           O  
ATOM     62  CB  ARG A   5     -11.621   6.721 -10.705  1.00  0.00           C  
ATOM     63  CG  ARG A   5     -12.931   6.127 -11.224  1.00  0.00           C  
ATOM     64  CD  ARG A   5     -13.468   5.113 -10.211  1.00  0.00           C  
ATOM     65  NE  ARG A   5     -14.412   5.885  -9.357  1.00  0.00           N  
ATOM     66  CZ  ARG A   5     -14.711   5.455  -8.163  1.00  0.00           C  
ATOM     67  NH1 ARG A   5     -15.655   4.567  -8.008  1.00  0.00           N  
ATOM     68  NH2 ARG A   5     -14.067   5.911  -7.124  1.00  0.00           N  
ATOM     69  H   ARG A   5      -9.469   8.047 -10.807  1.00  0.00           H  
ATOM     70  HA  ARG A   5     -12.227   8.470 -11.803  1.00  0.00           H  
ATOM     71  HB2 ARG A   5     -10.788   6.268 -11.224  1.00  0.00           H  
ATOM     72  HB3 ARG A   5     -11.534   6.528  -9.646  1.00  0.00           H  
ATOM     73  HG2 ARG A   5     -13.655   6.917 -11.362  1.00  0.00           H  
ATOM     74  HG3 ARG A   5     -12.753   5.631 -12.167  1.00  0.00           H  
ATOM     75  HD2 ARG A   5     -13.986   4.312 -10.721  1.00  0.00           H  
ATOM     76  HD3 ARG A   5     -12.663   4.719  -9.611  1.00  0.00           H  
ATOM     77  HE  ARG A   5     -14.807   6.717  -9.692  1.00  0.00           H  
ATOM     78 HH11 ARG A   5     -16.149   4.218  -8.803  1.00  0.00           H  
ATOM     79 HH12 ARG A   5     -15.885   4.237  -7.092  1.00  0.00           H  
ATOM     80 HH21 ARG A   5     -13.343   6.591  -7.243  1.00  0.00           H  
ATOM     81 HH22 ARG A   5     -14.297   5.581  -6.208  1.00  0.00           H  
ATOM     82  N   THR A   6     -12.207  10.281  -9.791  1.00  0.00           N  
ATOM     83  CA  THR A   6     -12.675  11.068  -8.615  1.00  0.00           C  
ATOM     84  C   THR A   6     -14.216  11.126  -8.524  1.00  0.00           C  
ATOM     85  O   THR A   6     -14.746  11.292  -7.444  1.00  0.00           O  
ATOM     86  CB  THR A   6     -12.082  12.471  -8.804  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -12.191  13.194  -7.586  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -12.828  13.223  -9.908  1.00  0.00           C  
ATOM     89  H   THR A   6     -11.978  10.739 -10.627  1.00  0.00           H  
ATOM     90  HA  THR A   6     -12.279  10.637  -7.714  1.00  0.00           H  
ATOM     91  HB  THR A   6     -11.041  12.385  -9.075  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -12.115  14.129  -7.788  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -13.882  12.995  -9.855  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -12.443  12.921 -10.872  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -12.682  14.285  -9.781  1.00  0.00           H  
ATOM     96  N   PRO A   7     -14.899  10.994  -9.642  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -16.381  11.044  -9.619  1.00  0.00           C  
ATOM     98  C   PRO A   7     -16.958   9.689  -9.187  1.00  0.00           C  
ATOM     99  O   PRO A   7     -16.868   8.717  -9.912  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -16.752  11.351 -11.065  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -15.604  10.854 -11.889  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -14.384  10.792 -11.001  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -16.727  11.832  -8.971  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -17.662  10.833 -11.336  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -16.870  12.415 -11.203  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -15.829   9.868 -12.272  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -15.420  11.532 -12.707  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -13.910   9.824 -11.084  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -13.690  11.575 -11.256  1.00  0.00           H  
ATOM    110  N   PRO A   8     -17.534   9.674  -8.015  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -18.136   8.428  -7.477  1.00  0.00           C  
ATOM    112  C   PRO A   8     -19.461   8.123  -8.183  1.00  0.00           C  
ATOM    113  O   PRO A   8     -20.459   8.780  -7.960  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -18.373   8.754  -6.006  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -18.494  10.244  -5.951  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -17.676  10.801  -7.087  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -17.452   7.601  -7.568  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -19.285   8.286  -5.662  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -17.535   8.430  -5.409  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -19.531  10.531  -6.063  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -18.110  10.611  -5.012  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -18.198  11.623  -7.560  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -16.707  11.117  -6.736  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.480   7.128  -9.026  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.743   6.776  -9.739  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.472   5.660  -9.004  1.00  0.00           C  
ATOM    127  O   ASN A   9     -20.883   4.878  -8.285  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.311   6.297 -11.121  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.549   4.977 -10.987  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -20.146   3.920 -10.945  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -18.246   4.993 -10.919  1.00  0.00           N  
ATOM    132  H   ASN A   9     -18.666   6.606  -9.188  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.385   7.637  -9.835  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -21.190   6.147 -11.732  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.673   7.037 -11.578  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -17.763   5.846 -10.953  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -17.750   4.153 -10.833  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.751   5.577  -9.196  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.541   4.509  -8.530  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.994   3.142  -8.946  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.818   2.871 -10.121  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.958   4.683  -9.058  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -26.000   3.364  -8.411  1.00  0.00           S  
ATOM    144  H   CYS A  10     -23.192   6.215  -9.792  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.521   4.625  -7.458  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.362   5.631  -8.769  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.944   4.640 -10.131  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.711   2.275  -8.014  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.164   0.958  -8.424  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.280  -0.001  -8.833  1.00  0.00           C  
ATOM    151  O   ALA A  11     -23.073  -0.934  -9.581  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.404   0.411  -7.221  1.00  0.00           C  
ATOM    153  H   ALA A  11     -22.844   2.492  -7.068  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.494   1.108  -9.236  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -20.733  -0.372  -7.551  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -22.105   0.004  -6.509  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -20.836   1.203  -6.763  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.461   0.230  -8.371  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.589  -0.655  -8.750  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.755  -0.656 -10.256  1.00  0.00           C  
ATOM    161  O   ARG A  12     -25.882  -1.688 -10.884  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.784   0.003  -8.081  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -27.995  -0.904  -8.191  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.659  -1.040  -6.817  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -27.633  -1.687  -5.954  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -27.998  -2.340  -4.884  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -28.825  -1.793  -4.036  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -27.533  -3.538  -4.661  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.617   0.998  -7.784  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.449  -1.661  -8.390  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.556   0.185  -7.047  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -26.994   0.941  -8.571  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -28.686  -0.467  -8.891  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.686  -1.874  -8.544  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -28.918  -0.064  -6.429  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -29.536  -1.664  -6.880  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -26.684  -1.625  -6.189  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -29.180  -0.874  -4.205  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -29.105  -2.295  -3.217  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -26.899  -3.956  -5.310  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -27.812  -4.038  -3.841  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.777   0.495 -10.834  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.965   0.566 -12.309  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.645   0.331 -13.089  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.680  -0.078 -14.239  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.567   1.956 -12.558  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.497   3.210 -11.911  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.698   1.309 -10.294  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.678  -0.182 -12.603  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.719   2.126 -13.598  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.508   2.037 -12.043  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.475   0.533 -12.514  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.245   0.248 -13.340  1.00  0.00           C  
ATOM    194  C   ARG A  14     -22.143  -1.246 -13.613  1.00  0.00           C  
ATOM    195  O   ARG A  14     -21.357  -1.689 -14.427  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -21.024   0.684 -12.529  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -21.120   0.162 -11.097  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -20.996  -1.362 -11.016  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -19.882  -1.725 -11.936  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -18.764  -2.190 -11.450  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -17.802  -1.370 -11.131  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -18.611  -3.476 -11.280  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.406   0.834 -11.573  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -22.285   0.796 -14.268  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.130   0.294 -12.992  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -20.975   1.763 -12.511  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -20.331   0.601 -10.510  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -22.064   0.454 -10.694  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -20.762  -1.655 -10.002  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -21.909  -1.832 -11.318  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -19.985  -1.613 -12.903  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -17.922  -0.385 -11.259  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -16.945  -1.726 -10.757  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -19.350  -4.104 -11.522  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -17.754  -3.832 -10.909  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.900  -2.026 -12.909  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.823  -3.492 -13.082  1.00  0.00           C  
ATOM    218  C   ASN A  15     -23.187  -3.865 -14.506  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.680  -4.809 -15.079  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.859  -4.015 -12.105  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -23.315  -3.834 -10.700  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -22.246  -4.309 -10.375  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -24.018  -3.154  -9.851  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.503  -1.646 -12.232  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.843  -3.852 -12.810  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.765  -3.440 -12.206  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -24.064  -5.048 -12.299  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.888  -2.796 -10.118  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.657  -2.954  -8.971  1.00  0.00           H  
ATOM    230  N   HIS A  16     -24.086  -3.126 -15.062  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.546  -3.400 -16.440  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.875  -2.456 -17.433  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.980  -2.624 -18.632  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -26.039  -3.158 -16.337  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.574  -4.122 -15.343  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -27.205  -5.301 -15.718  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.541  -4.122 -13.982  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.520  -5.958 -14.591  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -27.140  -5.275 -13.516  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.481  -2.388 -14.555  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.358  -4.428 -16.707  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -26.228  -2.148 -16.008  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.505  -3.326 -17.272  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -27.387  -5.599 -16.634  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -26.096  -3.351 -13.369  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -28.003  -6.930 -14.555  1.00  0.00           H  
ATOM    247  N   GLY A  17     -23.174  -1.469 -16.951  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.489  -0.529 -17.883  1.00  0.00           C  
ATOM    249  C   GLY A  17     -23.110   0.853 -17.743  1.00  0.00           C  
ATOM    250  O   GLY A  17     -23.250   1.587 -18.701  1.00  0.00           O  
ATOM    251  H   GLY A  17     -23.094  -1.348 -15.978  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.438  -0.481 -17.638  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.610  -0.875 -18.898  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.490   1.208 -16.554  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -24.110   2.539 -16.340  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.127   3.455 -15.597  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.285   3.001 -14.848  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.342   2.243 -15.483  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.528   3.074 -15.967  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.147   4.546 -15.942  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -26.898   2.659 -17.393  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.371   0.594 -15.799  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.407   2.976 -17.279  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.590   1.195 -15.560  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.129   2.491 -14.455  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.372   2.909 -15.311  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -26.997   5.133 -15.629  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -25.836   4.854 -16.928  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -25.336   4.689 -15.246  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -26.448   1.705 -17.620  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -26.537   3.402 -18.089  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -27.972   2.580 -17.478  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.234   4.738 -15.796  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.325   5.696 -15.106  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.079   7.004 -14.880  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.098   7.884 -15.719  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.142   5.901 -16.052  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -20.127   4.768 -15.866  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.617   4.760 -14.419  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.128   5.123 -14.401  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -17.421   3.844 -14.110  1.00  0.00           N  
ATOM    282  H   LYS A  19     -23.926   5.078 -16.394  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -21.991   5.286 -14.168  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.495   5.904 -17.074  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -20.667   6.846 -15.834  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -20.601   3.822 -16.085  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -19.295   4.916 -16.537  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -20.171   5.480 -13.836  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -19.750   3.775 -13.995  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -17.826   5.514 -15.362  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -17.926   5.842 -13.621  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -17.335   3.288 -14.984  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -17.961   3.302 -13.404  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -16.472   4.049 -13.739  1.00  0.00           H  
ATOM    295  N   ILE A  20     -23.736   7.111 -13.766  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.545   8.333 -13.473  1.00  0.00           C  
ATOM    297  C   ILE A  20     -23.825   9.243 -12.457  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.278  10.336 -12.182  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -25.903   7.796 -12.931  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.044   8.040 -11.431  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.071   6.303 -13.252  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.573   6.823 -10.681  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.724   6.370 -13.130  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -24.723   8.875 -14.386  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.696   8.304 -13.409  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.472   8.899 -11.132  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.072   8.223 -11.207  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -25.906   6.149 -14.303  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -27.070   5.990 -12.994  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -25.357   5.723 -12.686  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -25.678   7.003  -9.634  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -24.542   6.635 -10.921  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -26.170   5.972 -10.966  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.734   8.788 -11.884  1.00  0.00           N  
ATOM    315  CA  THR A  21     -21.990   9.615 -10.859  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.689   9.533  -9.491  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.278  10.148  -8.527  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.012  11.054 -11.375  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -21.891  11.054 -12.790  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -20.853  11.839 -10.759  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.408   7.893 -12.114  1.00  0.00           H  
ATOM    322  HA  THR A  21     -20.970   9.272 -10.776  1.00  0.00           H  
ATOM    323  HB  THR A  21     -22.944  11.515 -11.092  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -22.228  11.891 -13.117  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -21.236  12.732 -10.285  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -20.153  12.115 -11.534  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -20.354  11.227 -10.023  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.742   8.772  -9.418  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.510   8.609  -8.135  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.845   9.976  -7.526  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.188  10.087  -6.366  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.590   7.786  -7.228  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -24.055   7.877  -5.770  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -25.561   7.613  -5.690  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -23.315   6.827  -4.937  1.00  0.00           C  
ATOM    336  H   LEU A  22     -24.027   8.303 -10.212  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.425   8.058  -8.314  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.619   6.752  -7.544  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.583   8.157  -7.306  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -23.838   8.862  -5.382  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -25.747   6.793  -5.011  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -25.936   7.360  -6.670  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -26.063   8.498  -5.330  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -23.008   6.011  -5.575  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -23.970   6.453  -4.164  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -22.443   7.276  -4.484  1.00  0.00           H  
ATOM    347  N   LYS A  23     -24.788  11.018  -8.309  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.142  12.365  -7.781  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.662  12.528  -7.856  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.225  12.625  -8.928  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -24.428  13.349  -8.713  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -24.955  14.769  -8.489  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -24.822  15.569  -9.788  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -24.459  17.020  -9.466  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -25.602  17.825  -9.984  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.540  10.910  -9.251  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -24.792  12.479  -6.768  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -23.367  13.327  -8.512  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -24.602  13.062  -9.739  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -25.994  14.729  -8.195  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -24.379  15.250  -7.713  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -24.047  15.132 -10.401  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -25.760  15.545 -10.323  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -24.357  17.154  -8.398  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -23.550  17.303  -9.972  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -25.393  18.837  -9.878  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -26.462  17.589  -9.448  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -25.750  17.608 -10.991  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.341  12.517  -6.739  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -28.827  12.626  -6.794  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.316  11.508  -7.712  1.00  0.00           C  
ATOM    372  O   GLY A  24     -29.824  11.746  -8.789  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.882  12.407  -5.880  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -29.242  12.504  -5.803  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.115  13.581  -7.202  1.00  0.00           H  
ATOM    376  N   HIS A  25     -29.105  10.285  -7.308  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.488   9.133  -8.169  1.00  0.00           C  
ATOM    378  C   HIS A  25     -30.255   8.067  -7.373  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.431   8.209  -7.110  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -28.132   8.609  -8.629  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.274   7.367  -9.461  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.874   7.374 -10.711  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.776   6.100  -9.295  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.698   6.152 -11.242  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -28.047   5.346 -10.414  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.654  10.126  -6.453  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -30.061   9.465  -9.017  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.637   9.369  -9.214  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.529   8.385  -7.760  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.338   8.129 -11.128  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -27.182   5.765  -8.470  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -28.966   5.882 -12.242  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.598   6.997  -6.999  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -30.282   5.916  -6.235  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.661   5.614  -6.843  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.784   4.774  -7.712  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.390   6.446  -4.801  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -30.820   5.311  -3.869  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -29.603   4.450  -3.521  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -29.341   4.516  -2.015  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -28.550   5.763  -1.816  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.652   6.901  -7.224  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.673   5.026  -6.250  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -29.427   6.821  -4.487  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -31.115   7.241  -4.758  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -31.238   5.728  -2.964  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -31.562   4.701  -4.362  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -29.794   3.425  -3.810  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -28.738   4.818  -4.052  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -30.275   4.569  -1.474  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -28.767   3.660  -1.695  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -28.469   5.964  -0.799  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -29.029   6.556  -2.290  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -27.600   5.640  -2.220  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.700   6.282  -6.411  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -34.044   6.005  -6.995  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.987   6.169  -8.516  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.825   5.665  -9.238  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.979   7.046  -6.377  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -36.377   6.898  -6.987  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -37.358   7.819  -6.258  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -37.186   9.151  -6.901  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -38.212   9.945  -7.043  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -38.956   9.864  -8.113  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -38.495  10.820  -6.117  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.599   6.962  -5.715  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -34.372   5.012  -6.733  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -35.033   6.894  -5.308  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -34.603   8.038  -6.581  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -36.341   7.164  -8.034  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -36.705   5.875  -6.888  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -38.372   7.463  -6.389  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -37.111   7.878  -5.210  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -36.301   9.432  -7.216  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -38.739   9.195  -8.822  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -39.742  10.472  -8.222  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -37.924  10.883  -5.298  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -39.282  11.427  -6.226  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.999   6.868  -9.003  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.874   7.066 -10.476  1.00  0.00           C  
ATOM    441  C   TYR A  28     -32.071   5.920 -11.093  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.846   5.880 -12.286  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -32.104   8.378 -10.632  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -33.032   9.555 -10.417  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -34.286   9.372  -9.818  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -32.633  10.835 -10.822  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -35.136  10.467  -9.624  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -33.484  11.930 -10.628  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.736  11.745 -10.030  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.576  12.825  -9.839  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.336   7.260  -8.399  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.845   7.146 -10.936  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.303   8.409  -9.905  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -31.686   8.429 -11.626  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -34.595   8.385  -9.506  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -31.667  10.977 -11.284  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -36.103  10.325  -9.163  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -33.174  12.916 -10.942  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -35.059  13.538  -9.456  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.622   4.999 -10.288  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.815   3.870 -10.828  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.655   2.953 -11.706  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.816   2.709 -11.453  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -30.336   3.076  -9.605  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.905   2.067 -10.071  1.00  0.00           S  
ATOM    466  H   CYS A  29     -31.802   5.057  -9.326  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -29.967   4.238 -11.376  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -30.063   3.744  -8.805  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -31.130   2.430  -9.270  1.00  0.00           H  
ATOM    470  N   LYS A  30     -31.049   2.389 -12.701  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -31.781   1.409 -13.543  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.492   0.020 -12.953  1.00  0.00           C  
ATOM    473  O   LYS A  30     -31.768  -1.005 -13.544  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.193   1.545 -14.948  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -32.267   2.067 -15.904  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -31.914   1.666 -17.338  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -33.087   0.900 -17.957  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -32.462  -0.248 -18.672  1.00  0.00           N  
ATOM    479  H   LYS A  30     -30.096   2.568 -12.860  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -32.841   1.617 -13.546  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -30.362   2.236 -14.926  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.851   0.580 -15.290  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -33.224   1.642 -15.636  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -32.319   3.143 -15.836  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -31.713   2.553 -17.921  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -31.039   1.034 -17.330  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -33.754   0.548 -17.183  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -33.618   1.528 -18.658  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -33.141  -1.033 -18.726  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -31.614  -0.558 -18.155  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -32.196   0.044 -19.634  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.900   0.015 -11.778  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.525  -1.249 -11.083  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.748  -1.077  -9.576  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.329  -1.895  -8.782  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -29.026  -1.382 -11.399  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.861  -1.283 -12.890  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.756  -0.026 -13.491  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.842  -2.439 -13.672  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.624   0.079 -14.874  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.715  -2.338 -15.058  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.605  -1.078 -15.663  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.680   0.862 -11.351  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -31.073  -2.091 -11.472  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.488  -0.574 -10.925  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.630  -2.330 -11.050  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.772   0.867 -12.882  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -28.923  -3.409 -13.206  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.543   1.052 -15.331  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.704  -3.230 -15.659  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.506  -0.999 -16.736  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.383   0.002  -9.178  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -31.602   0.250  -7.716  1.00  0.00           C  
ATOM    514  C   ARG A  32     -32.121  -1.010  -7.033  1.00  0.00           C  
ATOM    515  O   ARG A  32     -31.995  -1.179  -5.838  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -32.642   1.381  -7.567  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -33.488   1.574  -8.832  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -34.031   0.233  -9.330  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -35.355   0.564  -9.925  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -36.005  -0.331 -10.617  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -35.600  -1.571 -10.628  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -37.063   0.015 -11.300  1.00  0.00           N  
ATOM    523  H   ARG A  32     -31.690   0.647  -9.835  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -30.673   0.562  -7.266  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -33.298   1.144  -6.743  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -32.125   2.304  -7.346  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.315   2.230  -8.607  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -32.882   2.018  -9.595  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -33.372  -0.186 -10.080  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -34.157  -0.451  -8.510  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -35.740   1.456  -9.796  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -34.791  -1.837 -10.104  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -36.097  -2.255 -11.161  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -37.375   0.965 -11.291  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -37.562  -0.670 -11.830  1.00  0.00           H  
ATOM    536  N   TYR A  33     -32.718  -1.885  -7.782  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.265  -3.130  -7.174  1.00  0.00           C  
ATOM    538  C   TYR A  33     -32.753  -4.361  -7.918  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.062  -5.481  -7.565  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -34.781  -3.007  -7.320  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.266  -1.818  -6.527  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -34.803  -1.609  -5.223  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -36.179  -0.924  -7.098  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -35.255  -0.506  -4.488  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -36.631   0.180  -6.364  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -36.167   0.388  -5.059  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -36.613   1.475  -4.334  1.00  0.00           O  
ATOM    548  H   TYR A  33     -32.816  -1.716  -8.745  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -33.001  -3.185  -6.130  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -35.033  -2.874  -8.362  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.253  -3.904  -6.947  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -34.098  -2.299  -4.784  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -36.536  -1.084  -8.105  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -34.897  -0.345  -3.482  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.336   0.870  -6.805  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -37.065   2.070  -4.937  1.00  0.00           H  
ATOM    557  N   CYS A  34     -31.970  -4.168  -8.941  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.443  -5.340  -9.691  1.00  0.00           C  
ATOM    559  C   CYS A  34     -30.953  -6.405  -8.705  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.833  -6.160  -7.522  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.268  -4.810 -10.509  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.684  -6.115 -11.605  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.726  -3.258  -9.213  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.199  -5.746 -10.345  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.570  -3.953 -11.098  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.472  -4.527  -9.840  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.661  -7.583  -9.181  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.174  -8.654  -8.267  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.142  -9.536  -8.977  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.781 -10.590  -8.493  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.421  -9.463  -7.908  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -32.146  -9.759  -9.093  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -32.301  -8.652  -6.956  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.760  -7.763 -10.136  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.748  -8.220  -7.375  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.127 -10.382  -7.425  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -32.388 -10.689  -9.069  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -31.724  -7.842  -6.534  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -32.659  -9.292  -6.164  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -33.142  -8.248  -7.501  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.659  -9.118 -10.119  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.650  -9.947 -10.840  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.463 -10.246  -9.904  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.495  -9.924  -8.731  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -27.219  -9.107 -12.039  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.256  -7.699 -11.470  1.00  0.00           S  
ATOM    587  H   CYS A  36     -28.958  -8.265 -10.498  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -28.099 -10.861 -11.186  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.618  -9.709 -12.704  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -28.094  -8.756 -12.565  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.427 -10.873 -10.399  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.263 -11.207  -9.515  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.248 -10.056  -9.449  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.253 -10.139  -8.758  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -23.623 -12.437 -10.161  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -23.196 -13.423  -9.071  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -23.123 -14.833  -9.659  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -24.095 -15.253 -10.266  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -22.096 -15.472  -9.490  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.419 -11.140 -11.343  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -24.608 -11.453  -8.524  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -24.337 -12.911 -10.817  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -22.757 -12.135 -10.729  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -22.226 -13.139  -8.691  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -23.916 -13.407  -8.268  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.500  -8.981 -10.138  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.558  -7.823 -10.098  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.162  -6.743  -9.211  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.479  -5.889  -8.682  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.450  -7.342 -11.547  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -21.857  -8.457 -12.411  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -21.086  -7.842 -13.582  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -21.049  -8.836 -14.746  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -21.966  -8.263 -15.771  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.317  -8.924 -10.667  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.589  -8.126  -9.726  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -23.434  -7.086 -11.913  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -21.811  -6.474 -11.592  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -21.188  -9.058 -11.814  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -22.653  -9.078 -12.795  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -21.576  -6.933 -13.897  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -20.077  -7.618 -13.270  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -20.044  -8.915 -15.139  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -21.408  -9.802 -14.428  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -22.946  -8.532 -15.550  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -21.709  -8.631 -16.711  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -21.886  -7.227 -15.770  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.445  -6.815  -9.021  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.135  -5.847  -8.146  1.00  0.00           C  
ATOM    630  C   CYS A  39     -25.057  -6.397  -6.726  1.00  0.00           C  
ATOM    631  O   CYS A  39     -24.884  -5.673  -5.765  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.579  -5.831  -8.641  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.814  -4.477  -9.814  1.00  0.00           S  
ATOM    634  H   CYS A  39     -24.953  -7.536  -9.431  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.689  -4.862  -8.221  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.801  -6.766  -9.134  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.242  -5.709  -7.808  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.146  -7.699  -6.605  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.037  -8.338  -5.268  1.00  0.00           C  
ATOM    640  C   ARG A  40     -23.570  -8.334  -4.861  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.223  -8.125  -3.716  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -25.540  -9.769  -5.462  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -26.972  -9.893  -4.940  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -27.624 -11.142  -5.537  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -26.792 -12.281  -5.057  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -27.041 -13.493  -5.474  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -28.269 -13.937  -5.494  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -26.063 -14.262  -5.872  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.256  -8.258  -7.405  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -25.638  -7.816  -4.545  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -25.518 -10.018  -6.515  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -24.901 -10.451  -4.920  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -26.956  -9.974  -3.863  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -27.537  -9.021  -5.229  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -28.641 -11.240  -5.183  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -27.603 -11.099  -6.615  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -26.058 -12.120  -4.427  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -29.018 -13.348  -5.190  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -28.460 -14.864  -5.814  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -25.123 -13.921  -5.858  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -26.254 -15.190  -6.189  1.00  0.00           H  
ATOM    662  N   LEU A  41     -22.706  -8.542  -5.816  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.247  -8.529  -5.526  1.00  0.00           C  
ATOM    664  C   LEU A  41     -20.838  -7.108  -5.135  1.00  0.00           C  
ATOM    665  O   LEU A  41     -19.883  -6.892  -4.417  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -20.587  -8.966  -6.844  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.238  -8.265  -7.035  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.371  -8.465  -5.791  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -18.524  -8.859  -8.252  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.024  -8.686  -6.730  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.010  -9.221  -4.739  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -20.433 -10.034  -6.829  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.235  -8.711  -7.665  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -19.405  -7.210  -7.195  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -18.994  -8.758  -4.960  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -17.864  -7.540  -5.553  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -17.640  -9.236  -5.983  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -19.248  -9.065  -9.028  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -18.030  -9.776  -7.969  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -17.793  -8.154  -8.620  1.00  0.00           H  
ATOM    681  N   THR A  42     -21.575  -6.142  -5.605  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.264  -4.727  -5.270  1.00  0.00           C  
ATOM    683  C   THR A  42     -21.861  -4.378  -3.913  1.00  0.00           C  
ATOM    684  O   THR A  42     -21.157  -4.203  -2.938  1.00  0.00           O  
ATOM    685  CB  THR A  42     -21.934  -3.916  -6.374  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.171  -4.026  -7.568  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -22.020  -2.450  -5.953  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.343  -6.352  -6.176  1.00  0.00           H  
ATOM    689  HA  THR A  42     -20.206  -4.556  -5.274  1.00  0.00           H  
ATOM    690  HB  THR A  42     -22.928  -4.299  -6.542  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -20.241  -3.979  -7.331  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -23.055  -2.154  -5.886  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -21.516  -1.839  -6.686  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -21.545  -2.322  -4.991  1.00  0.00           H  
ATOM    695  N   ALA A  43     -23.157  -4.296  -3.846  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -23.819  -3.981  -2.549  1.00  0.00           C  
ATOM    697  C   ALA A  43     -23.142  -4.787  -1.444  1.00  0.00           C  
ATOM    698  O   ALA A  43     -23.088  -4.381  -0.299  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -25.272  -4.424  -2.729  1.00  0.00           C  
ATOM    700  H   ALA A  43     -23.692  -4.455  -4.648  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -23.771  -2.924  -2.340  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -25.932  -3.669  -2.328  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -25.432  -5.357  -2.206  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.479  -4.562  -3.780  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.608  -5.923  -1.793  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -21.908  -6.768  -0.791  1.00  0.00           C  
ATOM    707  C   ASP A  44     -20.528  -6.176  -0.503  1.00  0.00           C  
ATOM    708  O   ASP A  44     -20.094  -6.102   0.630  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -21.775  -8.132  -1.467  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -21.055  -9.101  -0.528  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -21.429  -9.158   0.632  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -20.141  -9.768  -0.984  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.657  -6.218  -2.727  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -22.489  -6.853   0.113  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -22.758  -8.515  -1.701  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -21.205  -8.026  -2.380  1.00  0.00           H  
ATOM    717  N   ARG A  45     -19.837  -5.752  -1.527  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -18.485  -5.158  -1.327  1.00  0.00           C  
ATOM    719  C   ARG A  45     -18.540  -4.051  -0.269  1.00  0.00           C  
ATOM    720  O   ARG A  45     -17.596  -3.832   0.462  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -18.107  -4.578  -2.690  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.590  -4.659  -2.874  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -16.260  -4.793  -4.363  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -14.772  -4.776  -4.428  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -14.143  -5.617  -5.202  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -14.136  -5.436  -6.495  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -13.521  -6.639  -4.684  1.00  0.00           N  
ATOM    728  H   ARG A  45     -20.211  -5.822  -2.431  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -17.777  -5.920  -1.040  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.596  -5.144  -3.470  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -18.420  -3.546  -2.743  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -16.132  -3.762  -2.483  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.208  -5.519  -2.344  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -16.645  -5.727  -4.750  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -16.665  -3.959  -4.916  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -14.267  -4.134  -3.888  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -14.614  -4.651  -6.893  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -13.655  -6.081  -7.088  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -13.526  -6.777  -3.693  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -13.038  -7.283  -5.277  1.00  0.00           H  
ATOM    741  N   GLN A  46     -19.639  -3.353  -0.184  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -19.751  -2.261   0.825  1.00  0.00           C  
ATOM    743  C   GLN A  46     -20.561  -2.735   2.035  1.00  0.00           C  
ATOM    744  O   GLN A  46     -20.361  -2.282   3.144  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -20.480  -1.128   0.099  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -19.468  -0.299  -0.695  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -19.885   1.173  -0.676  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -20.645   1.590   0.175  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -19.414   1.983  -1.584  1.00  0.00           N  
ATOM    750  H   GLN A  46     -20.390  -3.545  -0.784  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -18.772  -1.929   1.133  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -21.213  -1.546  -0.575  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -20.974  -0.495   0.821  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -18.489  -0.403  -0.250  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -19.438  -0.650  -1.716  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -18.801   1.646  -2.270  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -19.675   2.927  -1.581  1.00  0.00           H  
ATOM    758  N   ARG A  47     -21.474  -3.646   1.833  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -22.292  -4.146   2.976  1.00  0.00           C  
ATOM    760  C   ARG A  47     -21.460  -5.091   3.846  1.00  0.00           C  
ATOM    761  O   ARG A  47     -21.535  -6.297   3.717  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -23.457  -4.898   2.332  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -24.506  -3.896   1.847  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -25.599  -4.637   1.075  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -26.560  -3.578   0.661  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -27.331  -3.014   1.549  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -27.873  -3.733   2.495  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -27.562  -1.731   1.491  1.00  0.00           N  
ATOM    769  H   ARG A  47     -21.622  -4.001   0.932  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -22.665  -3.322   3.563  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -23.094  -5.475   1.494  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -23.903  -5.559   3.059  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -24.942  -3.393   2.696  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -24.038  -3.171   1.198  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -25.178  -5.128   0.206  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -26.091  -5.354   1.713  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -26.612  -3.303  -0.278  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -27.696  -4.716   2.537  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -28.462  -3.300   3.177  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -27.149  -1.181   0.767  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -28.153  -1.298   2.173  1.00  0.00           H  
ATOM    782  N   VAL A  48     -20.665  -4.553   4.732  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -19.829  -5.425   5.608  1.00  0.00           C  
ATOM    784  C   VAL A  48     -19.957  -4.987   7.069  1.00  0.00           C  
ATOM    785  O   VAL A  48     -18.989  -4.608   7.700  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -18.397  -5.232   5.114  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -18.303  -5.652   3.646  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -18.001  -3.758   5.247  1.00  0.00           C  
ATOM    789  H   VAL A  48     -20.617  -3.579   4.822  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -20.121  -6.458   5.498  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -17.728  -5.841   5.704  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -17.546  -6.415   3.537  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -18.039  -4.796   3.043  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -19.257  -6.041   3.322  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -17.723  -3.372   4.278  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -17.163  -3.672   5.923  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -18.836  -3.194   5.634  1.00  0.00           H  
ATOM    798  N   MET A  49     -21.142  -5.039   7.612  1.00  0.00           N  
ATOM    799  CA  MET A  49     -21.329  -4.628   9.033  1.00  0.00           C  
ATOM    800  C   MET A  49     -21.684  -5.845   9.891  1.00  0.00           C  
ATOM    801  O   MET A  49     -22.199  -5.717  10.984  1.00  0.00           O  
ATOM    802  CB  MET A  49     -22.489  -3.631   9.009  1.00  0.00           C  
ATOM    803  CG  MET A  49     -22.006  -2.274   9.526  1.00  0.00           C  
ATOM    804  SD  MET A  49     -21.686  -1.175   8.124  1.00  0.00           S  
ATOM    805  CE  MET A  49     -19.995  -1.725   7.784  1.00  0.00           C  
ATOM    806  H   MET A  49     -21.908  -5.349   7.086  1.00  0.00           H  
ATOM    807  HA  MET A  49     -20.439  -4.149   9.407  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -22.850  -3.522   7.995  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -23.288  -3.990   9.639  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -22.766  -1.839  10.158  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -21.097  -2.408  10.093  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -19.915  -2.019   6.746  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -19.755  -2.567   8.413  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -19.307  -0.917   7.990  1.00  0.00           H  
ATOM    815  N   ALA A  50     -21.412  -7.025   9.404  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -21.733  -8.249  10.194  1.00  0.00           C  
ATOM    817  C   ALA A  50     -20.598  -8.561  11.172  1.00  0.00           C  
ATOM    818  O   ALA A  50     -19.543  -7.961  11.126  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -21.868  -9.365   9.158  1.00  0.00           C  
ATOM    820  H   ALA A  50     -20.996  -7.107   8.521  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -22.665  -8.123  10.723  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -21.699 -10.320   9.635  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -21.140  -9.220   8.374  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -22.862  -9.346   8.735  1.00  0.00           H  
ATOM    825  N   LEU A  51     -20.807  -9.496  12.058  1.00  0.00           N  
ATOM    826  CA  LEU A  51     -19.739  -9.844  13.039  1.00  0.00           C  
ATOM    827  C   LEU A  51     -18.822 -10.926  12.460  1.00  0.00           C  
ATOM    828  O   LEU A  51     -19.259 -12.004  12.110  1.00  0.00           O  
ATOM    829  CB  LEU A  51     -20.489 -10.372  14.263  1.00  0.00           C  
ATOM    830  CG  LEU A  51     -19.856  -9.803  15.533  1.00  0.00           C  
ATOM    831  CD1 LEU A  51     -20.621  -8.553  15.973  1.00  0.00           C  
ATOM    832  CD2 LEU A  51     -19.916 -10.854  16.644  1.00  0.00           C  
ATOM    833  H   LEU A  51     -21.664  -9.969  12.079  1.00  0.00           H  
ATOM    834  HA  LEU A  51     -19.170  -8.969  13.305  1.00  0.00           H  
ATOM    835  HB2 LEU A  51     -21.524 -10.068  14.208  1.00  0.00           H  
ATOM    836  HB3 LEU A  51     -20.430 -11.449  14.285  1.00  0.00           H  
ATOM    837  HG  LEU A  51     -18.825  -9.543  15.337  1.00  0.00           H  
ATOM    838 HD11 LEU A  51     -21.630  -8.595  15.588  1.00  0.00           H  
ATOM    839 HD12 LEU A  51     -20.126  -7.674  15.589  1.00  0.00           H  
ATOM    840 HD13 LEU A  51     -20.650  -8.509  17.052  1.00  0.00           H  
ATOM    841 HD21 LEU A  51     -18.958 -10.912  17.138  1.00  0.00           H  
ATOM    842 HD22 LEU A  51     -20.158 -11.816  16.216  1.00  0.00           H  
ATOM    843 HD23 LEU A  51     -20.675 -10.578  17.361  1.00  0.00           H  
ATOM    844  N   GLN A  52     -17.553 -10.643  12.355  1.00  0.00           N  
ATOM    845  CA  GLN A  52     -16.606 -11.653  11.797  1.00  0.00           C  
ATOM    846  C   GLN A  52     -15.930 -12.426  12.932  1.00  0.00           C  
ATOM    847  O   GLN A  52     -14.903 -13.034  12.676  1.00  0.00           O  
ATOM    848  CB  GLN A  52     -15.577 -10.838  11.015  1.00  0.00           C  
ATOM    849  CG  GLN A  52     -15.399 -11.445   9.621  1.00  0.00           C  
ATOM    850  CD  GLN A  52     -16.058 -10.538   8.581  1.00  0.00           C  
ATOM    851  OE1 GLN A  52     -15.432 -10.144   7.617  1.00  0.00           O  
ATOM    852  NE2 GLN A  52     -17.305 -10.185   8.737  1.00  0.00           N  
ATOM    853  OXT GLN A  52     -16.450 -12.399  14.034  1.00  0.00           O  
ATOM    854  H   GLN A  52     -17.221  -9.767  12.642  1.00  0.00           H  
ATOM    855  HA  GLN A  52     -17.124 -12.328  11.135  1.00  0.00           H  
ATOM    856  HB2 GLN A  52     -15.919  -9.818  10.923  1.00  0.00           H  
ATOM    857  HB3 GLN A  52     -14.632 -10.856  11.535  1.00  0.00           H  
ATOM    858  HG2 GLN A  52     -14.345 -11.539   9.402  1.00  0.00           H  
ATOM    859  HG3 GLN A  52     -15.863 -12.419   9.591  1.00  0.00           H  
ATOM    860 HE21 GLN A  52     -17.810 -10.502   9.513  1.00  0.00           H  
ATOM    861 HE22 GLN A  52     -17.736  -9.605   8.075  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.442  -5.775 -11.577  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -27.145   3.496 -10.303  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1     -28.042  17.239 -20.621  1.00  0.00           N  
ATOM      2  CA  SER A   1     -27.737  17.117 -19.165  1.00  0.00           C  
ATOM      3  C   SER A   1     -26.228  17.224 -18.929  1.00  0.00           C  
ATOM      4  O   SER A   1     -25.782  17.745 -17.926  1.00  0.00           O  
ATOM      5  CB  SER A   1     -28.245  15.732 -18.765  1.00  0.00           C  
ATOM      6  OG  SER A   1     -27.438  15.222 -17.713  1.00  0.00           O  
ATOM      7  H1  SER A   1     -28.932  17.761 -20.747  1.00  0.00           H  
ATOM      8  H2  SER A   1     -28.135  16.289 -21.036  1.00  0.00           H  
ATOM      9  H3  SER A   1     -27.272  17.751 -21.095  1.00  0.00           H  
ATOM     10  HA  SER A   1     -28.260  17.877 -18.606  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -29.265  15.805 -18.426  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -28.199  15.072 -19.621  1.00  0.00           H  
ATOM     13  HG  SER A   1     -27.882  14.457 -17.341  1.00  0.00           H  
ATOM     14  N   ILE A   2     -25.437  16.731 -19.842  1.00  0.00           N  
ATOM     15  CA  ILE A   2     -23.959  16.804 -19.664  1.00  0.00           C  
ATOM     16  C   ILE A   2     -23.549  16.088 -18.375  1.00  0.00           C  
ATOM     17  O   ILE A   2     -24.353  15.876 -17.489  1.00  0.00           O  
ATOM     18  CB  ILE A   2     -23.643  18.297 -19.569  1.00  0.00           C  
ATOM     19  CG1 ILE A   2     -24.316  19.036 -20.728  1.00  0.00           C  
ATOM     20  CG2 ILE A   2     -22.129  18.505 -19.643  1.00  0.00           C  
ATOM     21  CD1 ILE A   2     -24.165  20.545 -20.527  1.00  0.00           C  
ATOM     22  H   ILE A   2     -25.815  16.312 -20.643  1.00  0.00           H  
ATOM     23  HA  ILE A   2     -23.455  16.372 -20.514  1.00  0.00           H  
ATOM     24  HB  ILE A   2     -24.013  18.683 -18.630  1.00  0.00           H  
ATOM     25 HG12 ILE A   2     -23.850  18.746 -21.658  1.00  0.00           H  
ATOM     26 HG13 ILE A   2     -25.365  18.782 -20.756  1.00  0.00           H  
ATOM     27 HG21 ILE A   2     -21.647  17.563 -19.861  1.00  0.00           H  
ATOM     28 HG22 ILE A   2     -21.771  18.881 -18.695  1.00  0.00           H  
ATOM     29 HG23 ILE A   2     -21.901  19.216 -20.423  1.00  0.00           H  
ATOM     30 HD11 ILE A   2     -23.445  20.734 -19.745  1.00  0.00           H  
ATOM     31 HD12 ILE A   2     -25.119  20.968 -20.248  1.00  0.00           H  
ATOM     32 HD13 ILE A   2     -23.825  20.998 -21.446  1.00  0.00           H  
ATOM     33  N   SER A   3     -22.305  15.715 -18.262  1.00  0.00           N  
ATOM     34  CA  SER A   3     -21.848  15.016 -17.028  1.00  0.00           C  
ATOM     35  C   SER A   3     -20.383  15.357 -16.740  1.00  0.00           C  
ATOM     36  O   SER A   3     -19.541  15.259 -17.610  1.00  0.00           O  
ATOM     37  CB  SER A   3     -22.003  13.527 -17.336  1.00  0.00           C  
ATOM     38  OG  SER A   3     -21.154  13.181 -18.422  1.00  0.00           O  
ATOM     39  H   SER A   3     -21.670  15.896 -18.987  1.00  0.00           H  
ATOM     40  HA  SER A   3     -22.472  15.285 -16.191  1.00  0.00           H  
ATOM     41  HB2 SER A   3     -21.725  12.948 -16.470  1.00  0.00           H  
ATOM     42  HB3 SER A   3     -23.034  13.318 -17.589  1.00  0.00           H  
ATOM     43  HG  SER A   3     -20.360  12.780 -18.062  1.00  0.00           H  
ATOM     44  N   PRO A   4     -20.129  15.750 -15.521  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -18.752  16.112 -15.110  1.00  0.00           C  
ATOM     46  C   PRO A   4     -17.893  14.854 -14.962  1.00  0.00           C  
ATOM     47  O   PRO A   4     -18.397  13.751 -14.894  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -18.948  16.801 -13.763  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -20.238  16.261 -13.233  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -21.090  15.892 -14.420  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -18.311  16.797 -15.816  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -18.133  16.557 -13.096  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -19.022  17.869 -13.893  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -20.048  15.385 -12.627  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -20.740  17.013 -12.646  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -21.605  14.959 -14.239  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -21.794  16.679 -14.640  1.00  0.00           H  
ATOM     58  N   ARG A   5     -16.599  15.012 -14.912  1.00  0.00           N  
ATOM     59  CA  ARG A   5     -15.709  13.825 -14.769  1.00  0.00           C  
ATOM     60  C   ARG A   5     -15.567  13.449 -13.292  1.00  0.00           C  
ATOM     61  O   ARG A   5     -14.513  13.598 -12.703  1.00  0.00           O  
ATOM     62  CB  ARG A   5     -14.362  14.269 -15.339  1.00  0.00           C  
ATOM     63  CG  ARG A   5     -13.886  15.524 -14.605  1.00  0.00           C  
ATOM     64  CD  ARG A   5     -12.467  15.299 -14.077  1.00  0.00           C  
ATOM     65  NE  ARG A   5     -11.577  15.590 -15.235  1.00  0.00           N  
ATOM     66  CZ  ARG A   5     -10.689  14.713 -15.613  1.00  0.00           C  
ATOM     67  NH1 ARG A   5     -11.018  13.773 -16.457  1.00  0.00           N  
ATOM     68  NH2 ARG A   5      -9.472  14.773 -15.147  1.00  0.00           N  
ATOM     69  H   ARG A   5     -16.212  15.910 -14.968  1.00  0.00           H  
ATOM     70  HA  ARG A   5     -16.095  12.992 -15.335  1.00  0.00           H  
ATOM     71  HB2 ARG A   5     -13.638  13.477 -15.210  1.00  0.00           H  
ATOM     72  HB3 ARG A   5     -14.470  14.490 -16.391  1.00  0.00           H  
ATOM     73  HG2 ARG A   5     -13.890  16.362 -15.284  1.00  0.00           H  
ATOM     74  HG3 ARG A   5     -14.548  15.728 -13.775  1.00  0.00           H  
ATOM     75  HD2 ARG A   5     -12.260  15.977 -13.259  1.00  0.00           H  
ATOM     76  HD3 ARG A   5     -12.340  14.275 -13.762  1.00  0.00           H  
ATOM     77  HE  ARG A   5     -11.657  16.442 -15.713  1.00  0.00           H  
ATOM     78 HH11 ARG A   5     -11.950  13.726 -16.814  1.00  0.00           H  
ATOM     79 HH12 ARG A   5     -10.337  13.101 -16.746  1.00  0.00           H  
ATOM     80 HH21 ARG A   5      -9.219  15.493 -14.501  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      -8.793  14.099 -15.436  1.00  0.00           H  
ATOM     82  N   THR A   6     -16.617  12.966 -12.687  1.00  0.00           N  
ATOM     83  CA  THR A   6     -16.538  12.585 -11.249  1.00  0.00           C  
ATOM     84  C   THR A   6     -16.408  11.065 -11.109  1.00  0.00           C  
ATOM     85  O   THR A   6     -17.099  10.318 -11.773  1.00  0.00           O  
ATOM     86  CB  THR A   6     -17.853  13.070 -10.634  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -18.775  13.377 -11.670  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -17.594  14.321  -9.792  1.00  0.00           C  
ATOM     89  H   THR A   6     -17.457  12.855 -13.179  1.00  0.00           H  
ATOM     90  HA  THR A   6     -15.706  13.080 -10.775  1.00  0.00           H  
ATOM     91  HB  THR A   6     -18.263  12.297 -10.004  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -19.441  13.968 -11.310  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -18.149  15.152 -10.203  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -16.538  14.551  -9.805  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -17.910  14.142  -8.776  1.00  0.00           H  
ATOM     96  N   PRO A   7     -15.518  10.661 -10.241  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -15.287   9.218 -10.000  1.00  0.00           C  
ATOM     98  C   PRO A   7     -16.413   8.551  -9.176  1.00  0.00           C  
ATOM     99  O   PRO A   7     -16.631   7.364  -9.320  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -13.964   9.190  -9.238  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -13.846  10.532  -8.588  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -14.647  11.508  -9.416  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -15.165   8.703 -10.938  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -13.982   8.410  -8.490  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -13.141   9.038  -9.919  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -14.235  10.487  -7.582  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.812  10.839  -8.568  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -15.235  12.152  -8.776  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -13.995  12.094 -10.045  1.00  0.00           H  
ATOM    110  N   PRO A   8     -17.095   9.298  -8.327  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -18.171   8.683  -7.510  1.00  0.00           C  
ATOM    112  C   PRO A   8     -19.413   8.380  -8.357  1.00  0.00           C  
ATOM    113  O   PRO A   8     -20.295   9.198  -8.497  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -18.477   9.738  -6.452  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -18.054  11.034  -7.057  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -16.950  10.734  -8.039  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -17.813   7.784  -7.034  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -19.537   9.751  -6.235  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -17.911   9.547  -5.554  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -18.890  11.492  -7.568  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -17.684  11.696  -6.289  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -17.085  11.321  -8.931  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -15.990  10.930  -7.594  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.490   7.196  -8.899  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.681   6.809  -9.715  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.430   5.692  -8.998  1.00  0.00           C  
ATOM    127  O   ASN A   9     -20.891   5.021  -8.139  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.117   6.303 -11.042  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.441   4.948 -10.830  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -20.022   3.917 -11.105  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -18.229   4.905 -10.348  1.00  0.00           N  
ATOM    132  H   ASN A   9     -18.771   6.547  -8.755  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.339   7.653  -9.888  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -20.925   6.197 -11.753  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.394   7.010 -11.420  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -17.761   5.736 -10.126  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -17.789   4.041 -10.208  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.661   5.480  -9.342  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.437   4.399  -8.678  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.925   3.036  -9.150  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.819   2.782 -10.336  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.872   4.598  -9.143  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.900   3.281  -8.475  1.00  0.00           S  
ATOM    144  H   CYS A  10     -23.074   6.026 -10.039  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.375   4.483  -7.605  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.250   5.544  -8.818  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.905   4.576 -10.216  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.599   2.152  -8.248  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.090   0.830  -8.698  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.245  -0.109  -9.044  1.00  0.00           C  
ATOM    151  O   ALA A  11     -23.096  -1.049  -9.797  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.270   0.274  -7.536  1.00  0.00           C  
ATOM    153  H   ALA A  11     -22.680   2.358  -7.293  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.463   0.973  -9.553  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -21.636   0.684  -6.608  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -20.233   0.545  -7.668  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -21.362  -0.802  -7.516  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.398   0.143  -8.523  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.556  -0.725  -8.850  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.779  -0.725 -10.346  1.00  0.00           C  
ATOM    161  O   ARG A  12     -25.975  -1.751 -10.965  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.724  -0.049  -8.149  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -27.961  -0.927  -8.256  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.228  -1.604  -6.910  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -28.478  -0.484  -5.961  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -27.748  -0.361  -4.887  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -27.913  -1.183  -3.887  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -26.853   0.586  -4.812  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.513   0.914  -7.929  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.420  -1.732  -8.493  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.476   0.111  -7.116  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -26.921   0.901  -8.621  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -28.807  -0.313  -8.528  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.801  -1.679  -9.015  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -29.096  -2.245  -6.979  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -27.364  -2.169  -6.595  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -29.191   0.162  -6.143  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -28.600  -1.909  -3.945  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -27.355  -1.088  -3.063  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -26.727   1.217  -5.578  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -26.294   0.682  -3.988  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.783   0.428 -10.922  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -26.031   0.509 -12.384  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.749   0.279 -13.226  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.838  -0.110 -14.378  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.647   1.901 -12.595  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.552   3.158 -11.990  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.654   1.239 -10.385  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.754  -0.237 -12.649  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.846   2.077 -13.627  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.564   1.977 -12.038  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.555   0.464 -12.705  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.369   0.188 -13.593  1.00  0.00           C  
ATOM    194  C   ARG A  14     -22.310  -1.299 -13.921  1.00  0.00           C  
ATOM    195  O   ARG A  14     -21.751  -1.713 -14.917  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -21.108   0.585 -12.820  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -21.098  -0.071 -11.438  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -20.885  -1.587 -11.522  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -19.734  -1.866 -10.620  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -19.430  -3.097 -10.311  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -20.136  -3.741  -9.422  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -18.421  -3.685 -10.895  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.437   0.751 -11.764  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -22.443   0.764 -14.498  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.236   0.267 -13.373  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -21.084   1.659 -12.704  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -20.307   0.358 -10.844  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -22.035   0.121 -10.965  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -21.776  -2.104 -11.173  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -20.649  -1.884 -12.527  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -19.204  -1.125 -10.258  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -20.909  -3.291  -8.977  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -19.901  -4.684  -9.183  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -17.881  -3.193 -11.577  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -18.188  -4.629 -10.658  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.860  -2.100 -13.063  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.826  -3.566 -13.264  1.00  0.00           C  
ATOM    218  C   ASN A  15     -23.216  -3.901 -14.688  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.735  -4.842 -15.289  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.876  -4.078 -12.291  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -23.331  -3.951 -10.879  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -22.276  -4.466 -10.565  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -24.017  -3.275 -10.008  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.282  -1.732 -12.260  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.856  -3.967 -13.012  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.763  -3.473 -12.377  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -24.115  -5.102 -12.508  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.876  -2.878 -10.265  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.656  -3.126  -9.116  1.00  0.00           H  
ATOM    230  N   HIS A  16     -24.113  -3.139 -15.209  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.604  -3.379 -16.584  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.959  -2.416 -17.580  1.00  0.00           C  
ATOM    233  O   HIS A  16     -24.062  -2.591 -18.779  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -26.095  -3.152 -16.434  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.588  -4.156 -15.456  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -27.145  -5.366 -15.849  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.560  -4.171 -14.095  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.421  -6.056 -14.732  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -27.085  -5.367 -13.647  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.487  -2.406 -14.676  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.420  -4.400 -16.875  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -26.282  -2.154 -16.064  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.589  -3.292 -17.358  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -27.306  -5.661 -16.769  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -26.166  -3.382 -13.471  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -27.844  -7.056 -14.710  1.00  0.00           H  
ATOM    247  N   GLY A  17     -23.284  -1.409 -17.105  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.627  -0.456 -18.046  1.00  0.00           C  
ATOM    249  C   GLY A  17     -23.226   0.928 -17.855  1.00  0.00           C  
ATOM    250  O   GLY A  17     -23.299   1.722 -18.772  1.00  0.00           O  
ATOM    251  H   GLY A  17     -23.203  -1.280 -16.135  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.565  -0.424 -17.844  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.792  -0.781 -19.062  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.662   1.217 -16.668  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -24.268   2.544 -16.398  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.270   3.427 -15.638  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.425   2.945 -14.909  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.493   2.226 -15.539  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.680   3.083 -15.971  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.282   4.549 -15.920  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -27.094   2.710 -17.397  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.596   0.555 -15.949  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.572   3.018 -17.318  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.750   1.185 -15.655  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.262   2.430 -14.505  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.509   2.913 -15.297  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -25.476   4.673 -15.213  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -27.130   5.141 -15.608  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -25.958   4.867 -16.898  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -27.778   1.875 -17.367  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -26.218   2.438 -17.967  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -27.578   3.556 -17.864  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.372   4.713 -15.802  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.454   5.651 -15.101  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.194   6.968 -14.882  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.223   7.833 -15.734  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.261   5.836 -16.037  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -20.206   4.769 -15.738  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.558   5.052 -14.380  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.200   5.727 -14.593  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -18.247   6.962 -13.763  1.00  0.00           N  
ATOM    282  H   LYS A  19     -24.068   5.071 -16.385  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -22.134   5.233 -14.160  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.591   5.742 -17.062  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -20.833   6.816 -15.886  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -20.675   3.796 -15.718  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -19.448   4.787 -16.506  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -20.200   5.702 -13.803  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -19.416   4.122 -13.848  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -17.402   5.076 -14.259  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -18.067   5.985 -15.632  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -17.646   7.693 -14.193  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -17.903   6.749 -12.804  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -19.226   7.307 -13.711  1.00  0.00           H  
ATOM    295  N   ILE A  20     -23.832   7.093 -13.761  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.633   8.319 -13.475  1.00  0.00           C  
ATOM    297  C   ILE A  20     -23.902   9.240 -12.481  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.374  10.318 -12.181  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -25.977   7.790 -12.897  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.059   7.999 -11.387  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.171   6.306 -13.240  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.542   6.772 -10.688  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.815   6.359 -13.117  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -24.830   8.848 -14.390  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.780   8.317 -13.333  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.485   8.858 -11.091  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.079   8.161 -11.118  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -27.161   5.997 -12.950  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -25.439   5.711 -12.714  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -26.045   6.173 -14.299  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -25.589   6.931  -9.633  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -24.526   6.592 -10.988  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -26.152   5.922 -10.954  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.782   8.811 -11.949  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.032   9.651 -10.944  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.714   9.566  -9.566  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.341  10.234  -8.624  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.092  11.085 -11.467  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -22.008  11.077 -12.886  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -20.935  11.899 -10.887  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.441   7.923 -12.194  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.005   9.326 -10.874  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.027  11.528 -11.162  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -21.615  11.907 -13.164  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -20.805  11.647  -9.845  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -21.157  12.953 -10.977  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -20.028  11.675 -11.428  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.716   8.745  -9.465  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.464   8.570  -8.175  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.800   9.926  -7.544  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.081  10.022  -6.367  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.522   7.754  -7.286  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -24.030   7.737  -5.841  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -25.533   7.448  -5.822  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -23.297   6.642  -5.064  1.00  0.00           C  
ATOM    336  H   LEU A  22     -23.978   8.239 -10.245  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.375   8.010  -8.340  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.478   6.739  -7.658  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.537   8.189  -7.315  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -23.840   8.694  -5.379  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -26.072   8.349  -5.570  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -25.743   6.686  -5.085  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -25.847   7.100  -6.795  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -23.961   6.218  -4.325  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -22.434   7.064  -4.572  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -22.979   5.867  -5.748  1.00  0.00           H  
ATOM    347  N   LYS A  23     -24.807  10.974  -8.321  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.159  12.308  -7.757  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.680  12.392  -7.608  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.400  12.426  -8.588  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -24.658  13.325  -8.785  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -23.226  13.742  -8.443  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -23.243  15.104  -7.745  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -22.389  15.039  -6.477  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -22.148  16.461  -6.102  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.603  10.882  -9.275  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -24.671  12.456  -6.809  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -24.678  12.879  -9.769  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -25.297  14.195  -8.772  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -22.783  13.006  -7.787  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -22.646  13.814  -9.351  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -22.843  15.854  -8.411  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -24.258  15.361  -7.481  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -22.925  14.527  -5.690  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -21.451  14.547  -6.679  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -21.494  16.894  -6.785  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -21.734  16.503  -5.150  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -23.049  16.980  -6.113  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.189  12.394  -6.403  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -28.672  12.438  -6.242  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.254  11.366  -7.161  1.00  0.00           C  
ATOM    372  O   GLY A  24     -30.034  11.641  -8.050  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.605  12.342  -5.617  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -28.937  12.232  -5.213  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.047  13.406  -6.535  1.00  0.00           H  
ATOM    376  N   HIS A  25     -28.826  10.148  -6.972  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.284   9.035  -7.852  1.00  0.00           C  
ATOM    378  C   HIS A  25     -30.012   7.950  -7.047  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.154   8.115  -6.674  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -27.970   8.518  -8.431  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.175   7.305  -9.294  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.847   7.358 -10.506  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.677   6.028  -9.202  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.706   6.154 -11.089  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -28.014   5.317 -10.329  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.167   9.968  -6.270  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -29.913   9.410  -8.644  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.518   9.297  -9.026  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.303   8.266  -7.619  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.333   8.127 -10.868  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -27.045   5.658  -8.423  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -29.029   5.921 -12.082  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.360   6.844  -6.784  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -30.005   5.738  -6.017  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.398   5.415  -6.585  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.553   4.496  -7.364  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.082   6.234  -4.570  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -29.768   5.077  -3.620  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -29.942   5.543  -2.172  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -28.606   6.066  -1.639  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -28.610   5.716  -0.192  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.441   6.732  -7.095  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.382   4.858  -6.069  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -29.361   7.026  -4.424  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -31.070   6.606  -4.361  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -30.441   4.256  -3.818  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -28.749   4.753  -3.771  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -30.680   6.332  -2.135  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -30.270   4.715  -1.564  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -27.785   5.580  -2.146  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -28.545   7.136  -1.761  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -28.868   4.715  -0.078  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -29.300   6.313   0.307  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -27.662   5.874   0.205  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.412   6.156  -6.220  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -33.768   5.868  -6.765  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.760   6.070  -8.280  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.596   5.552  -8.994  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.694   6.878  -6.087  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -36.076   6.823  -6.741  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -37.149   7.111  -5.690  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -37.460   5.787  -5.084  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -38.148   4.906  -5.758  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -39.390   5.152  -6.077  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -37.595   3.779  -6.114  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.282   6.903  -5.602  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -34.069   4.862  -6.517  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.783   6.638  -5.038  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -34.286   7.872  -6.197  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -36.132   7.563  -7.528  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -36.238   5.841  -7.159  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -36.767   7.791  -4.940  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -38.032   7.520  -6.156  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -37.149   5.577  -4.179  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -39.813   6.016  -5.802  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -39.916   4.479  -6.595  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -36.644   3.589  -5.870  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -38.123   3.105  -6.630  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.811   6.818  -8.772  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.726   7.060 -10.240  1.00  0.00           C  
ATOM    441  C   TYR A  28     -31.899   5.958 -10.899  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.529   6.049 -12.053  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -32.010   8.403 -10.375  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -32.927   9.512  -9.920  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -34.101   9.783 -10.632  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -32.605  10.267  -8.785  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -34.954  10.812 -10.212  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -33.459  11.295  -8.364  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.632  11.566  -9.077  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.473  12.580  -8.662  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.148   7.220  -8.173  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.709   7.116 -10.678  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.115   8.395  -9.764  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -31.738   8.563 -11.408  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -34.348   9.201 -11.507  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -31.700  10.057  -8.235  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -35.858  11.022 -10.761  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -33.211  11.878  -7.490  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -35.412  13.296  -9.298  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.591   4.924 -10.169  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.770   3.825 -10.746  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.587   2.953 -11.690  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.763   2.728 -11.499  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -30.324   2.974  -9.550  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.866   2.002 -10.011  1.00  0.00           S  
ATOM    466  H   CYS A  29     -31.888   4.875  -9.235  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -29.909   4.219 -11.252  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -30.086   3.606  -8.710  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -31.123   2.305  -9.274  1.00  0.00           H  
ATOM    470  N   LYS A  30     -30.946   2.411 -12.675  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -31.651   1.475 -13.589  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.367   0.056 -13.073  1.00  0.00           C  
ATOM    473  O   LYS A  30     -31.669  -0.936 -13.706  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.024   1.697 -14.967  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -31.977   2.520 -15.837  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -31.915   2.017 -17.281  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -33.328   1.981 -17.866  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -33.863   3.356 -17.666  1.00  0.00           N  
ATOM    479  H   LYS A  30     -29.983   2.578 -12.784  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -32.712   1.678 -13.610  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -30.089   2.227 -14.854  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.842   0.744 -15.439  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -32.984   2.419 -15.461  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -31.684   3.559 -15.807  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -31.298   2.681 -17.867  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -31.494   1.023 -17.298  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -33.292   1.739 -18.920  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -33.938   1.266 -17.336  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -33.085   4.043 -17.726  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -34.310   3.420 -16.728  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -34.566   3.568 -18.401  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.748  -0.012 -11.913  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.371  -1.310 -11.285  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.570  -1.202  -9.766  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.134  -2.041  -9.005  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -28.887  -1.445 -11.654  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.792  -1.345 -13.149  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.696  -0.091 -13.760  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.832  -2.502 -13.926  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.638   0.008 -15.148  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.771  -2.409 -15.316  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.674  -1.153 -15.932  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.510   0.812 -11.452  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -30.942  -2.125 -11.699  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.329  -0.636 -11.201  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.481  -2.394 -11.323  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.665   0.803 -13.154  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -28.906  -3.469 -13.452  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.567   0.977 -15.612  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.803  -3.304 -15.913  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.630  -1.079 -17.009  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.232  -0.155  -9.332  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -31.470   0.052  -7.870  1.00  0.00           C  
ATOM    514  C   ARG A  32     -32.025  -1.215  -7.222  1.00  0.00           C  
ATOM    515  O   ARG A  32     -31.971  -1.384  -6.020  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -32.499   1.194  -7.727  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -33.398   1.330  -8.968  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -33.901  -0.038  -9.438  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -35.196   0.244 -10.119  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -35.429  -0.244 -11.307  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -35.186  -1.502 -11.557  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -35.904   0.528 -12.247  1.00  0.00           N  
ATOM    523  H   ARG A  32     -31.563   0.495  -9.971  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -30.550   0.345  -7.392  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -33.121   0.999  -6.867  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -31.970   2.123  -7.573  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.245   1.954  -8.727  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -32.836   1.790  -9.758  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -33.201  -0.482 -10.134  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -34.063  -0.688  -8.598  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -35.872   0.796  -9.674  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -34.821  -2.093 -10.838  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -35.365  -1.875 -12.468  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -36.090   1.492 -12.056  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -36.082   0.155 -13.157  1.00  0.00           H  
ATOM    536  N   TYR A  33     -32.577  -2.093  -8.003  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.161  -3.336  -7.423  1.00  0.00           C  
ATOM    538  C   TYR A  33     -32.692  -4.567  -8.196  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.031  -5.684  -7.859  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -34.672  -3.161  -7.560  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.128  -2.032  -6.668  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -34.709  -1.982  -5.333  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -35.971  -1.037  -7.177  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -35.132  -0.935  -4.507  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -36.393   0.011  -6.350  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -35.973   0.062  -5.015  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -36.391   1.095  -4.201  1.00  0.00           O  
ATOM    548  H   TYR A  33     -32.623  -1.926  -8.968  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -32.896  -3.425  -6.381  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -34.916  -2.930  -8.586  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.169  -4.074  -7.267  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -34.060  -2.751  -4.943  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -36.294  -1.077  -8.206  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -34.807  -0.895  -3.477  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.043   0.779  -6.742  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -37.134   0.780  -3.682  1.00  0.00           H  
ATOM    557  N   CYS A  34     -31.915  -4.381  -9.224  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.431  -5.557  -9.996  1.00  0.00           C  
ATOM    559  C   CYS A  34     -30.946  -6.634  -9.020  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.823  -6.398  -7.835  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.266  -5.033 -10.832  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.645  -6.358 -11.881  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.645  -3.474  -9.482  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.209  -5.941 -10.636  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.585  -4.203 -11.452  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.480  -4.711 -10.172  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.669  -7.815  -9.498  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.199  -8.892  -8.580  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.058  -9.696  -9.214  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.631 -10.700  -8.677  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.425  -9.782  -8.360  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -31.970 -10.152  -9.618  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -32.476  -9.017  -7.553  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.774  -7.992 -10.452  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.881  -8.470  -7.638  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.134 -10.667  -7.816  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -31.264 -10.116 -10.269  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -33.254  -9.698  -7.239  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -32.905  -8.239  -8.166  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -32.012  -8.575  -6.683  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.552  -9.272 -10.341  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.434 -10.033 -10.971  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.316 -10.245  -9.934  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.452  -9.871  -8.784  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -26.959  -9.170 -12.138  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.114  -7.716 -11.503  1.00  0.00           S  
ATOM    587  H   CYS A  36     -28.897  -8.460 -10.763  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -27.791 -10.977 -11.343  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.279  -9.741 -12.753  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -27.809  -8.864 -12.729  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.222 -10.853 -10.316  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.124 -11.099  -9.324  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.180  -9.895  -9.211  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.264  -9.890  -8.412  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -23.374 -12.318  -9.864  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -22.501 -11.901 -11.049  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -22.400 -13.060 -12.042  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -22.245 -14.185 -11.596  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -22.480 -12.803 -13.232  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.127 -11.161 -11.241  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -24.543 -11.330  -8.359  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -22.750 -12.731  -9.084  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -24.085 -13.062 -10.189  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -22.941 -11.044 -11.537  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -21.513 -11.645 -10.696  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.404  -8.871  -9.981  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.530  -7.663  -9.900  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.256  -6.598  -9.092  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.667  -5.666  -8.580  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.339  -7.209 -11.348  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -20.861  -6.915 -11.604  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -20.372  -7.749 -12.790  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -18.988  -8.321 -12.478  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -18.047  -7.189 -12.698  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.162  -8.882 -10.596  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.577  -7.905  -9.448  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -22.673  -7.990 -12.016  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -22.918  -6.314 -11.523  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -20.736  -5.864 -11.825  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -20.285  -7.170 -10.727  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -21.065  -8.559 -12.970  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -20.312  -7.126 -13.670  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -18.944  -8.657 -11.452  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -18.755  -9.131 -13.151  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -17.194  -7.329 -12.120  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -18.508  -6.296 -12.425  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -17.780  -7.148 -13.702  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.539  -6.760  -8.955  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.343  -5.806  -8.164  1.00  0.00           C  
ATOM    630  C   CYS A  39     -25.334  -6.293  -6.720  1.00  0.00           C  
ATOM    631  O   CYS A  39     -25.228  -5.525  -5.785  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.742  -5.896  -8.756  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.994  -4.552  -9.938  1.00  0.00           S  
ATOM    634  H   CYS A  39     -24.973  -7.535  -9.355  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.952  -4.801  -8.250  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.856  -6.841  -9.267  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.467  -5.831  -7.970  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.410  -7.589  -6.544  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.366  -8.157  -5.172  1.00  0.00           C  
ATOM    640  C   ARG A  40     -23.922  -8.108  -4.688  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.643  -7.946  -3.516  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -25.840  -9.605  -5.321  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.367  -9.656  -5.260  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -27.853 -10.999  -5.806  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -27.339 -12.014  -4.846  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -28.009 -13.116  -4.640  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -29.202 -13.065  -4.115  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -27.487 -14.267  -4.962  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.466  -8.186  -7.320  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -26.015  -7.611  -4.512  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -25.504  -9.995  -6.271  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.428 -10.201  -4.520  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -27.690  -9.544  -4.234  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -27.778  -8.856  -5.856  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -28.934 -11.021  -5.839  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -27.442 -11.177  -6.787  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -26.498 -11.856  -4.368  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -29.604 -12.183  -3.871  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -29.714 -13.910  -3.957  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -26.573 -14.306  -5.367  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -27.999 -15.111  -4.802  1.00  0.00           H  
ATOM    662  N   LEU A  41     -23.003  -8.228  -5.605  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.560  -8.169  -5.244  1.00  0.00           C  
ATOM    664  C   LEU A  41     -21.195  -6.729  -4.885  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.271  -6.473  -4.139  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -20.832  -8.634  -6.510  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.430  -8.029  -6.579  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.716  -8.222  -5.240  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -18.633  -8.724  -7.685  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.268  -8.341  -6.541  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.347  -8.831  -4.424  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -20.757  -9.710  -6.503  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.395  -8.320  -7.375  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -19.510  -6.975  -6.802  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -19.395  -8.671  -4.531  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -18.387  -7.264  -4.865  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -17.862  -8.868  -5.377  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -18.854  -9.781  -7.679  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -17.577  -8.576  -7.517  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -18.907  -8.306  -8.643  1.00  0.00           H  
ATOM    681  N   THR A  42     -21.931  -5.791  -5.407  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.655  -4.361  -5.097  1.00  0.00           C  
ATOM    683  C   THR A  42     -22.239  -4.012  -3.736  1.00  0.00           C  
ATOM    684  O   THR A  42     -21.528  -3.699  -2.802  1.00  0.00           O  
ATOM    685  CB  THR A  42     -22.362  -3.577  -6.193  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.672  -3.755  -7.422  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -22.383  -2.094  -5.822  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.676  -6.029  -5.997  1.00  0.00           H  
ATOM    689  HA  THR A  42     -20.602  -4.164  -5.118  1.00  0.00           H  
ATOM    690  HB  THR A  42     -23.374  -3.936  -6.288  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -20.753  -3.949  -7.220  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -22.835  -1.973  -4.850  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -22.954  -1.547  -6.557  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -21.371  -1.716  -5.798  1.00  0.00           H  
ATOM    695  N   ALA A  43     -23.535  -4.085  -3.616  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -24.180  -3.782  -2.308  1.00  0.00           C  
ATOM    697  C   ALA A  43     -23.366  -4.448  -1.204  1.00  0.00           C  
ATOM    698  O   ALA A  43     -23.299  -3.979  -0.084  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -25.579  -4.395  -2.398  1.00  0.00           C  
ATOM    700  H   ALA A  43     -24.076  -4.353  -4.383  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -24.244  -2.717  -2.150  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -25.565  -5.223  -3.090  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -26.278  -3.647  -2.743  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.880  -4.746  -1.422  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.725  -5.533  -1.535  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -21.879  -6.244  -0.543  1.00  0.00           C  
ATOM    707  C   ASP A  44     -20.608  -5.430  -0.299  1.00  0.00           C  
ATOM    708  O   ASP A  44     -20.240  -5.148   0.825  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -21.546  -7.574  -1.216  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -21.047  -8.571  -0.167  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -21.146  -8.262   1.009  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -20.574  -9.625  -0.558  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.787  -5.874  -2.451  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -22.417  -6.409   0.376  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -22.433  -7.965  -1.695  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -20.777  -7.418  -1.958  1.00  0.00           H  
ATOM    717  N   ARG A  45     -19.940  -5.042  -1.353  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -18.697  -4.233  -1.197  1.00  0.00           C  
ATOM    719  C   ARG A  45     -19.007  -2.934  -0.449  1.00  0.00           C  
ATOM    720  O   ARG A  45     -18.122  -2.259   0.038  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -18.242  -3.929  -2.626  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.713  -3.860  -2.671  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -16.229  -4.089  -4.105  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -15.929  -5.545  -4.181  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -14.755  -5.949  -4.583  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -14.510  -6.076  -5.859  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -13.825  -6.227  -3.710  1.00  0.00           N  
ATOM    728  H   ARG A  45     -20.262  -5.278  -2.250  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -17.939  -4.799  -0.679  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.589  -4.708  -3.289  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -18.651  -2.980  -2.941  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -16.387  -2.887  -2.332  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.299  -4.623  -2.027  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -17.006  -3.826  -4.808  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -15.336  -3.516  -4.296  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -16.612  -6.201  -3.928  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -15.222  -5.865  -6.528  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -13.610  -6.385  -6.167  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -14.013  -6.130  -2.733  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -12.927  -6.538  -4.019  1.00  0.00           H  
ATOM    741  N   GLN A  46     -20.259  -2.577  -0.360  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -20.630  -1.319   0.351  1.00  0.00           C  
ATOM    743  C   GLN A  46     -21.093  -1.630   1.777  1.00  0.00           C  
ATOM    744  O   GLN A  46     -21.636  -0.785   2.461  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -21.778  -0.728  -0.468  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -21.702   0.799  -0.426  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -20.996   1.309  -1.683  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -21.611   1.919  -2.535  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -19.720   1.086  -1.835  1.00  0.00           N  
ATOM    750  H   GLN A  46     -20.958  -3.134  -0.763  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -19.798  -0.634   0.364  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -21.703  -1.066  -1.491  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -22.721  -1.051  -0.051  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -22.701   1.207  -0.381  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -21.146   1.106   0.446  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -19.224   0.595  -1.146  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -19.257   1.409  -2.635  1.00  0.00           H  
ATOM    758  N   ARG A  47     -20.881  -2.834   2.233  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -21.312  -3.191   3.616  1.00  0.00           C  
ATOM    760  C   ARG A  47     -20.843  -2.120   4.604  1.00  0.00           C  
ATOM    761  O   ARG A  47     -20.039  -1.269   4.277  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -20.635  -4.530   3.909  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -21.701  -5.617   4.061  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -21.049  -6.911   4.559  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -21.470  -7.953   3.582  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -22.099  -9.020   3.994  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -23.397  -9.004   4.117  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -21.428 -10.102   4.284  1.00  0.00           N  
ATOM    769  H   ARG A  47     -20.442  -3.503   1.668  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -22.383  -3.301   3.660  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -19.973  -4.785   3.094  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -20.067  -4.454   4.824  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -22.446  -5.292   4.773  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -22.170  -5.798   3.106  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -19.973  -6.809   4.566  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -21.412  -7.161   5.544  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -21.274  -7.838   2.628  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -23.911  -8.175   3.897  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -23.880  -9.822   4.432  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -20.433 -10.114   4.191  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -21.910 -10.919   4.601  1.00  0.00           H  
ATOM    782  N   VAL A  48     -21.338  -2.153   5.810  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -20.920  -1.134   6.814  1.00  0.00           C  
ATOM    784  C   VAL A  48     -20.536  -1.814   8.132  1.00  0.00           C  
ATOM    785  O   VAL A  48     -21.380  -2.130   8.947  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -22.146  -0.243   7.007  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -23.307  -1.082   7.546  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -21.817   0.869   8.006  1.00  0.00           C  
ATOM    789  H   VAL A  48     -21.986  -2.847   6.056  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -20.096  -0.550   6.436  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -22.428   0.192   6.059  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -23.074  -2.131   7.438  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -24.204  -0.853   6.990  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -23.461  -0.853   8.590  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -21.471   1.741   7.471  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -21.045   0.529   8.680  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -22.703   1.120   8.569  1.00  0.00           H  
ATOM    798  N   MET A  49     -19.270  -2.042   8.347  1.00  0.00           N  
ATOM    799  CA  MET A  49     -18.835  -2.702   9.613  1.00  0.00           C  
ATOM    800  C   MET A  49     -17.851  -1.805  10.367  1.00  0.00           C  
ATOM    801  O   MET A  49     -17.040  -2.272  11.142  1.00  0.00           O  
ATOM    802  CB  MET A  49     -18.150  -3.994   9.168  1.00  0.00           C  
ATOM    803  CG  MET A  49     -18.034  -4.947  10.359  1.00  0.00           C  
ATOM    804  SD  MET A  49     -18.413  -6.632   9.821  1.00  0.00           S  
ATOM    805  CE  MET A  49     -20.216  -6.475   9.830  1.00  0.00           C  
ATOM    806  H   MET A  49     -18.604  -1.779   7.677  1.00  0.00           H  
ATOM    807  HA  MET A  49     -19.688  -2.930  10.230  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -18.733  -4.461   8.388  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -17.163  -3.768   8.795  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -17.029  -4.911  10.752  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -18.732  -4.649  11.128  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -20.494  -5.507   9.435  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -20.581  -6.566  10.840  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -20.647  -7.257   9.221  1.00  0.00           H  
ATOM    815  N   ALA A  50     -17.918  -0.520  10.151  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -16.986   0.403  10.858  1.00  0.00           C  
ATOM    817  C   ALA A  50     -17.774   1.392  11.719  1.00  0.00           C  
ATOM    818  O   ALA A  50     -17.251   1.978  12.647  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -16.236   1.138   9.747  1.00  0.00           C  
ATOM    820  H   ALA A  50     -18.580  -0.162   9.522  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -16.290  -0.155  11.464  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -15.226   0.757   9.681  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -16.207   2.195   9.969  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -16.741   0.982   8.806  1.00  0.00           H  
ATOM    825  N   LEU A  51     -19.030   1.584  11.420  1.00  0.00           N  
ATOM    826  CA  LEU A  51     -19.850   2.536  12.223  1.00  0.00           C  
ATOM    827  C   LEU A  51     -21.270   1.992  12.402  1.00  0.00           C  
ATOM    828  O   LEU A  51     -21.879   1.502  11.473  1.00  0.00           O  
ATOM    829  CB  LEU A  51     -19.870   3.829  11.406  1.00  0.00           C  
ATOM    830  CG  LEU A  51     -20.689   4.888  12.145  1.00  0.00           C  
ATOM    831  CD1 LEU A  51     -19.779   5.664  13.097  1.00  0.00           C  
ATOM    832  CD2 LEU A  51     -21.305   5.853  11.131  1.00  0.00           C  
ATOM    833  H   LEU A  51     -19.434   1.103  10.668  1.00  0.00           H  
ATOM    834  HA  LEU A  51     -19.390   2.715  13.182  1.00  0.00           H  
ATOM    835  HB2 LEU A  51     -18.859   4.183  11.271  1.00  0.00           H  
ATOM    836  HB3 LEU A  51     -20.317   3.638  10.442  1.00  0.00           H  
ATOM    837  HG  LEU A  51     -21.474   4.406  12.709  1.00  0.00           H  
ATOM    838 HD11 LEU A  51     -20.381   6.289  13.741  1.00  0.00           H  
ATOM    839 HD12 LEU A  51     -19.103   6.282  12.525  1.00  0.00           H  
ATOM    840 HD13 LEU A  51     -19.211   4.970  13.698  1.00  0.00           H  
ATOM    841 HD21 LEU A  51     -21.953   6.548  11.643  1.00  0.00           H  
ATOM    842 HD22 LEU A  51     -21.877   5.296  10.404  1.00  0.00           H  
ATOM    843 HD23 LEU A  51     -20.519   6.397  10.628  1.00  0.00           H  
ATOM    844  N   GLN A  52     -21.801   2.074  13.592  1.00  0.00           N  
ATOM    845  CA  GLN A  52     -23.181   1.561  13.828  1.00  0.00           C  
ATOM    846  C   GLN A  52     -24.043   2.645  14.482  1.00  0.00           C  
ATOM    847  O   GLN A  52     -25.092   2.304  15.004  1.00  0.00           O  
ATOM    848  CB  GLN A  52     -23.005   0.372  14.772  1.00  0.00           C  
ATOM    849  CG  GLN A  52     -22.454  -0.823  13.990  1.00  0.00           C  
ATOM    850  CD  GLN A  52     -23.420  -2.002  14.114  1.00  0.00           C  
ATOM    851  OE1 GLN A  52     -23.798  -2.601  13.126  1.00  0.00           O  
ATOM    852  NE2 GLN A  52     -23.840  -2.366  15.295  1.00  0.00           N  
ATOM    853  OXT GLN A  52     -23.640   3.796  14.449  1.00  0.00           O  
ATOM    854  H   GLN A  52     -21.294   2.474  14.330  1.00  0.00           H  
ATOM    855  HA  GLN A  52     -23.625   1.234  12.902  1.00  0.00           H  
ATOM    856  HB2 GLN A  52     -22.314   0.637  15.559  1.00  0.00           H  
ATOM    857  HB3 GLN A  52     -23.959   0.108  15.202  1.00  0.00           H  
ATOM    858  HG2 GLN A  52     -22.346  -0.553  12.950  1.00  0.00           H  
ATOM    859  HG3 GLN A  52     -21.492  -1.104  14.392  1.00  0.00           H  
ATOM    860 HE21 GLN A  52     -23.535  -1.884  16.093  1.00  0.00           H  
ATOM    861 HE22 GLN A  52     -24.458  -3.121  15.384  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.425  -5.891 -11.724  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -27.129   3.452 -10.307  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1     -14.411   9.450   1.626  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.693  10.499   0.847  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.647  11.645   0.500  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.392  11.577  -0.458  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.219   9.794  -0.422  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.350  10.658  -1.143  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.740   8.963   2.252  1.00  0.00           H  
ATOM      8  H2  SER A   1     -14.836   8.763   0.970  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.158   9.892   2.199  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.846  10.869   1.403  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.687   8.894  -0.160  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.075   9.537  -1.031  1.00  0.00           H  
ATOM     13  HG  SER A   1     -12.783  10.893  -1.967  1.00  0.00           H  
ATOM     14  N   ILE A   2     -14.631  12.698   1.272  1.00  0.00           N  
ATOM     15  CA  ILE A   2     -15.537  13.847   0.983  1.00  0.00           C  
ATOM     16  C   ILE A   2     -15.124  14.531  -0.323  1.00  0.00           C  
ATOM     17  O   ILE A   2     -15.943  15.081  -1.033  1.00  0.00           O  
ATOM     18  CB  ILE A   2     -15.357  14.801   2.166  1.00  0.00           C  
ATOM     19  CG1 ILE A   2     -15.796  14.103   3.455  1.00  0.00           C  
ATOM     20  CG2 ILE A   2     -16.211  16.052   1.949  1.00  0.00           C  
ATOM     21  CD1 ILE A   2     -17.320  13.963   3.467  1.00  0.00           C  
ATOM     22  H   ILE A   2     -14.023  12.735   2.039  1.00  0.00           H  
ATOM     23  HA  ILE A   2     -16.561  13.516   0.929  1.00  0.00           H  
ATOM     24  HB  ILE A   2     -14.318  15.084   2.244  1.00  0.00           H  
ATOM     25 HG12 ILE A   2     -15.343  13.124   3.507  1.00  0.00           H  
ATOM     26 HG13 ILE A   2     -15.485  14.690   4.306  1.00  0.00           H  
ATOM     27 HG21 ILE A   2     -16.301  16.593   2.879  1.00  0.00           H  
ATOM     28 HG22 ILE A   2     -17.193  15.762   1.605  1.00  0.00           H  
ATOM     29 HG23 ILE A   2     -15.742  16.683   1.208  1.00  0.00           H  
ATOM     30 HD11 ILE A   2     -17.645  13.489   2.552  1.00  0.00           H  
ATOM     31 HD12 ILE A   2     -17.771  14.940   3.546  1.00  0.00           H  
ATOM     32 HD13 ILE A   2     -17.619  13.358   4.310  1.00  0.00           H  
ATOM     33  N   SER A   3     -13.861  14.500  -0.646  1.00  0.00           N  
ATOM     34  CA  SER A   3     -13.396  15.148  -1.906  1.00  0.00           C  
ATOM     35  C   SER A   3     -12.584  14.153  -2.741  1.00  0.00           C  
ATOM     36  O   SER A   3     -11.369  14.194  -2.751  1.00  0.00           O  
ATOM     37  CB  SER A   3     -12.515  16.311  -1.452  1.00  0.00           C  
ATOM     38  OG  SER A   3     -12.085  17.047  -2.588  1.00  0.00           O  
ATOM     39  H   SER A   3     -13.215  14.052  -0.060  1.00  0.00           H  
ATOM     40  HA  SER A   3     -14.236  15.519  -2.473  1.00  0.00           H  
ATOM     41  HB2 SER A   3     -13.079  16.959  -0.802  1.00  0.00           H  
ATOM     42  HB3 SER A   3     -11.659  15.923  -0.916  1.00  0.00           H  
ATOM     43  HG  SER A   3     -11.539  16.471  -3.126  1.00  0.00           H  
ATOM     44  N   PRO A   4     -13.291  13.286  -3.414  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -12.634  12.262  -4.262  1.00  0.00           C  
ATOM     46  C   PRO A   4     -12.087  12.897  -5.544  1.00  0.00           C  
ATOM     47  O   PRO A   4     -12.656  13.828  -6.078  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -13.763  11.285  -4.579  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -15.021  12.086  -4.448  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -14.752  13.181  -3.447  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -11.852  11.759  -3.719  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -13.659  10.907  -5.587  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -13.768  10.473  -3.870  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -15.284  12.515  -5.406  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -15.823  11.458  -4.093  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -15.194  14.111  -3.778  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -15.128  12.906  -2.475  1.00  0.00           H  
ATOM     58  N   ARG A   5     -10.988  12.399  -6.041  1.00  0.00           N  
ATOM     59  CA  ARG A   5     -10.408  12.976  -7.287  1.00  0.00           C  
ATOM     60  C   ARG A   5     -11.130  12.410  -8.514  1.00  0.00           C  
ATOM     61  O   ARG A   5     -10.809  12.735  -9.640  1.00  0.00           O  
ATOM     62  CB  ARG A   5      -8.942  12.540  -7.280  1.00  0.00           C  
ATOM     63  CG  ARG A   5      -8.082  13.651  -6.673  1.00  0.00           C  
ATOM     64  CD  ARG A   5      -6.929  13.032  -5.877  1.00  0.00           C  
ATOM     65  NE  ARG A   5      -6.728  13.944  -4.717  1.00  0.00           N  
ATOM     66  CZ  ARG A   5      -7.283  13.669  -3.567  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      -8.548  13.924  -3.374  1.00  0.00           N  
ATOM     68  NH2 ARG A   5      -6.571  13.142  -2.608  1.00  0.00           N  
ATOM     69  H   ARG A   5     -10.544  11.648  -5.595  1.00  0.00           H  
ATOM     70  HA  ARG A   5     -10.473  14.051  -7.272  1.00  0.00           H  
ATOM     71  HB2 ARG A   5      -8.836  11.640  -6.692  1.00  0.00           H  
ATOM     72  HB3 ARG A   5      -8.618  12.350  -8.292  1.00  0.00           H  
ATOM     73  HG2 ARG A   5      -7.684  14.270  -7.464  1.00  0.00           H  
ATOM     74  HG3 ARG A   5      -8.688  14.255  -6.012  1.00  0.00           H  
ATOM     75  HD2 ARG A   5      -7.197  12.040  -5.539  1.00  0.00           H  
ATOM     76  HD3 ARG A   5      -6.033  12.998  -6.478  1.00  0.00           H  
ATOM     77  HE  ARG A   5      -6.179  14.749  -4.817  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      -9.094  14.329  -4.108  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      -8.971  13.714  -2.493  1.00  0.00           H  
ATOM     80 HH21 ARG A   5      -5.600  12.949  -2.755  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      -6.995  12.933  -1.728  1.00  0.00           H  
ATOM     82  N   THR A   6     -12.104  11.566  -8.304  1.00  0.00           N  
ATOM     83  CA  THR A   6     -12.848  10.980  -9.456  1.00  0.00           C  
ATOM     84  C   THR A   6     -14.354  11.005  -9.179  1.00  0.00           C  
ATOM     85  O   THR A   6     -14.776  11.172  -8.053  1.00  0.00           O  
ATOM     86  CB  THR A   6     -12.341   9.541  -9.562  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -12.483   8.898  -8.304  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -10.868   9.545  -9.972  1.00  0.00           C  
ATOM     89  H   THR A   6     -12.346  11.317  -7.387  1.00  0.00           H  
ATOM     90  HA  THR A   6     -12.621  11.519 -10.362  1.00  0.00           H  
ATOM     91  HB  THR A   6     -12.916   9.009 -10.305  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -12.052   9.443  -7.641  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -10.254   9.331  -9.110  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -10.608  10.515 -10.368  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -10.703   8.791 -10.728  1.00  0.00           H  
ATOM     96  N   PRO A   7     -15.114  10.843 -10.227  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -16.592  10.851 -10.107  1.00  0.00           C  
ATOM     98  C   PRO A   7     -17.092   9.543  -9.484  1.00  0.00           C  
ATOM     99  O   PRO A   7     -16.936   8.483 -10.058  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -17.066  10.979 -11.551  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -15.949  10.426 -12.380  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -14.670  10.640 -11.610  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -16.924  11.701  -9.533  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -17.969  10.404 -11.702  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -17.232  12.015 -11.803  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -16.107   9.371 -12.550  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -15.896  10.948 -13.323  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -14.036   9.767 -11.683  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -14.154  11.517 -11.968  1.00  0.00           H  
ATOM    110  N   PRO A   8     -17.680   9.664  -8.323  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -18.213   8.477  -7.610  1.00  0.00           C  
ATOM    112  C   PRO A   8     -19.503   7.988  -8.279  1.00  0.00           C  
ATOM    113  O   PRO A   8     -20.591   8.197  -7.780  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -18.495   9.001  -6.204  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -18.704  10.472  -6.371  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -17.900  10.904  -7.572  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -17.478   7.690  -7.572  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -19.386   8.534  -5.803  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -17.650   8.818  -5.559  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -19.754  10.678  -6.534  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -18.356  10.996  -5.494  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -18.460  11.615  -8.164  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -16.956  11.326  -7.265  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.387   7.339  -9.404  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.603   6.836 -10.109  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.280   5.737  -9.294  1.00  0.00           C  
ATOM    127  O   ASN A   9     -20.693   5.151  -8.407  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.089   6.285 -11.438  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.393   4.941 -11.200  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -18.419   4.869 -10.479  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -19.858   3.868 -11.780  1.00  0.00           N  
ATOM    132  H   ASN A   9     -18.500   7.183  -9.790  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.298   7.638 -10.294  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -20.920   6.150 -12.113  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.384   6.981 -11.868  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -20.644   3.926 -12.360  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -19.420   3.003 -11.631  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.515   5.458  -9.595  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.247   4.401  -8.847  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.745   3.020  -9.264  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.416   2.788 -10.411  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.708   4.546  -9.261  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.653   3.171  -8.579  1.00  0.00           S  
ATOM    144  H   CYS A  10     -22.961   5.946 -10.315  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.145   4.541  -7.783  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.119   5.471  -8.911  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.778   4.534 -10.333  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.699   2.094  -8.354  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.229   0.736  -8.727  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.402  -0.123  -9.198  1.00  0.00           C  
ATOM    151  O   ALA A  11     -23.312  -0.847 -10.156  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.618   0.144  -7.460  1.00  0.00           C  
ATOM    153  H   ALA A  11     -22.980   2.286  -7.435  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.480   0.800  -9.493  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -21.874  -0.905  -7.395  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -22.005   0.663  -6.598  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -20.544   0.250  -7.496  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.512  -0.038  -8.546  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.675  -0.857  -8.970  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.816  -0.811 -10.476  1.00  0.00           C  
ATOM    161  O   ARG A  12     -25.999  -1.814 -11.136  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.853  -0.174  -8.304  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -28.122  -0.973  -8.561  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.623  -1.571  -7.246  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -28.379  -3.035  -7.372  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -28.281  -3.774  -6.301  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -27.266  -3.620  -5.496  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -29.197  -4.664  -6.035  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.594   0.574  -7.788  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.576  -1.877  -8.632  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.672  -0.103  -7.249  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -26.965   0.817  -8.711  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -28.872  -0.316  -8.973  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.910  -1.766  -9.263  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -28.066  -1.165  -6.413  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -29.678  -1.381  -7.121  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -28.292  -3.443  -8.259  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -26.564  -2.938  -5.701  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -27.188  -4.186  -4.675  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -29.975  -4.781  -6.653  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -29.123  -5.228  -5.212  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.731   0.350 -11.019  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.860   0.476 -12.497  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.479   0.316 -13.182  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.388   0.084 -14.377  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.485   1.862 -12.711  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.393   3.122 -12.110  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.587   1.142 -10.446  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.531  -0.282 -12.866  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.691   2.035 -13.741  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.399   1.932 -12.149  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.401   0.403 -12.434  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.042   0.225 -13.046  1.00  0.00           C  
ATOM    194  C   ARG A  14     -21.847  -1.224 -13.500  1.00  0.00           C  
ATOM    195  O   ARG A  14     -20.935  -1.546 -14.236  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -21.071   0.575 -11.901  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -20.223  -0.648 -11.446  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -21.037  -1.621 -10.586  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -20.117  -2.766 -10.334  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -18.964  -2.563  -9.757  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -18.811  -1.557  -8.940  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -17.965  -3.369  -9.996  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.480   0.570 -11.464  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -21.902   0.905 -13.870  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.403   1.356 -12.236  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -21.644   0.941 -11.073  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -19.865  -1.178 -12.311  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -19.384  -0.300 -10.867  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -21.322  -1.156  -9.655  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -21.909  -1.963 -11.114  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -20.377  -3.671 -10.604  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -19.578  -0.942  -8.756  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -17.927  -1.400  -8.500  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -18.082  -4.141 -10.619  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -17.081  -3.215  -9.552  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.671  -2.092 -13.017  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.538  -3.533 -13.341  1.00  0.00           C  
ATOM    218  C   ASN A  15     -22.930  -3.820 -14.779  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.387  -4.690 -15.429  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.516  -4.179 -12.376  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -22.933  -4.057 -10.982  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -21.963  -4.707 -10.645  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -23.498  -3.235 -10.152  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.369  -1.799 -12.395  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.539  -3.876 -13.131  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.454  -3.650 -12.411  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -23.672  -5.206 -12.635  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.298  -2.741 -10.427  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.088  -3.055  -9.287  1.00  0.00           H  
ATOM    230  N   HIS A  16     -23.887  -3.108 -15.264  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.357  -3.337 -16.649  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.711  -2.343 -17.614  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.830  -2.467 -18.817  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -25.858  -3.136 -16.534  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.373  -4.103 -15.524  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -27.084  -5.245 -15.873  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.269  -4.121 -14.167  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.377  -5.895 -14.733  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -26.906  -5.245 -13.675  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.318  -2.429 -14.706  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.146  -4.349 -16.955  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -26.071  -2.128 -16.216  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.324  -3.326 -17.464  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -27.327  -5.524 -16.781  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -25.739  -3.391 -13.579  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -27.909  -6.840 -14.678  1.00  0.00           H  
ATOM    247  N   GLY A  17     -23.010  -1.369 -17.104  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.345  -0.389 -18.010  1.00  0.00           C  
ATOM    249  C   GLY A  17     -22.991   0.978 -17.840  1.00  0.00           C  
ATOM    250  O   GLY A  17     -23.099   1.750 -18.773  1.00  0.00           O  
ATOM    251  H   GLY A  17     -22.913  -1.287 -16.130  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.294  -0.327 -17.764  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.458  -0.712 -19.034  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.426   1.283 -16.655  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -24.072   2.599 -16.423  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.117   3.521 -15.654  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.271   3.072 -14.904  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.305   2.272 -15.587  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.496   3.096 -16.072  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.157   4.578 -15.979  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -26.809   2.735 -17.526  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.334   0.642 -15.918  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.364   3.050 -17.357  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.534   1.221 -15.680  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.105   2.509 -14.552  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.356   2.884 -15.453  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -27.033   5.129 -15.674  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -25.824   4.932 -16.943  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -25.372   4.721 -15.252  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -25.991   2.162 -17.940  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -26.943   3.639 -18.101  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -27.715   2.147 -17.563  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.252   4.804 -15.832  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.369   5.767 -15.119  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.142   7.065 -14.899  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.153   7.951 -15.730  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.173   5.984 -16.045  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -19.892   6.065 -15.211  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.648   4.727 -14.506  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.792   3.827 -15.399  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -19.691   2.703 -15.786  1.00  0.00           N  
ATOM    282  H   LYS A  19     -23.945   5.139 -16.432  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -22.047   5.357 -14.177  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.100   5.159 -16.739  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -21.302   6.905 -16.591  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -19.057   6.288 -15.859  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -19.993   6.845 -14.472  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -19.133   4.901 -13.571  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -20.592   4.241 -14.310  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -18.466   4.370 -16.277  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -17.942   3.450 -14.852  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -19.976   2.179 -14.934  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -19.188   2.065 -16.436  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -20.538   3.082 -16.255  1.00  0.00           H  
ATOM    295  N   ILE A  20     -23.818   7.153 -13.795  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.644   8.360 -13.502  1.00  0.00           C  
ATOM    297  C   ILE A  20     -23.933   9.278 -12.489  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.423  10.342 -12.167  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -25.984   7.802 -12.941  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.055   7.941 -11.426  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.183   6.337 -13.354  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.485   6.705 -10.785  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.804   6.405 -13.166  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -24.840   8.900 -14.413  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.788   8.348 -13.345  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.511   8.808 -11.100  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.076   8.054 -11.139  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -26.070   6.253 -14.420  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -27.172   6.015 -13.068  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -25.448   5.716 -12.864  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -25.510   6.824  -9.724  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -24.470   6.568 -11.115  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -26.076   5.848 -11.069  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.803   8.858 -11.966  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.064   9.686 -10.944  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.718   9.527  -9.558  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.318  10.138  -8.586  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.169  11.136 -11.417  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -22.162  11.172 -12.837  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -20.988  11.944 -10.874  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.449   7.982 -12.231  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.028   9.385 -10.904  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.091  11.557 -11.049  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -22.876  11.747 -13.123  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -21.358  12.815 -10.355  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -20.358  12.254 -11.695  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -20.416  11.333 -10.193  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.719   8.699  -9.483  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.447   8.441  -8.193  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.795   9.749  -7.477  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.016   9.774  -6.284  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.491   7.576  -7.361  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -24.173   7.044  -6.085  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -23.865   7.973  -4.910  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -25.693   6.950  -6.276  1.00  0.00           C  
ATOM    336  H   LEU A  22     -23.991   8.235 -10.285  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.353   7.886  -8.383  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.172   6.737  -7.959  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.632   8.162  -7.085  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -23.781   6.060  -5.864  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -23.489   7.393  -4.080  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -24.767   8.486  -4.611  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -23.121   8.697  -5.209  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -26.116   6.328  -5.501  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -25.908   6.517  -7.241  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -26.125   7.939  -6.220  1.00  0.00           H  
ATOM    347  N   LYS A  23     -24.885  10.831  -8.196  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.262  12.116  -7.544  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.789  12.198  -7.484  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.449  12.253  -8.502  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -24.689  13.211  -8.445  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -23.470  13.840  -7.769  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -22.715  14.711  -8.776  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -21.224  14.711  -8.433  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -20.621  15.724  -9.344  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.733  10.794  -9.165  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -24.836  12.175  -6.557  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -24.394  12.780  -9.391  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -25.438  13.970  -8.612  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -23.795  14.450  -6.938  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -22.815  13.061  -7.410  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -22.858  14.315  -9.772  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -23.094  15.721  -8.733  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -21.077  14.996  -7.401  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -20.793  13.741  -8.623  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -21.209  15.818 -10.196  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -19.663  15.419  -9.613  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -20.570  16.641  -8.857  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.367  12.167  -6.310  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -28.858  12.201  -6.237  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.369  11.140  -7.207  1.00  0.00           C  
ATOM    372  O   GLY A  24     -30.050  11.430  -8.171  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.830  12.093  -5.493  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -29.182  11.975  -5.231  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.221  13.170  -6.536  1.00  0.00           H  
ATOM    376  N   HIS A  25     -28.985   9.914  -6.982  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.373   8.816  -7.911  1.00  0.00           C  
ATOM    378  C   HIS A  25     -30.089   7.681  -7.170  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.267   7.764  -6.880  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -28.021   8.359  -8.448  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.155   7.156  -9.338  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.822   7.208 -10.551  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.594   5.904  -9.274  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.622   6.029 -11.165  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -27.892   5.205 -10.421  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.399   9.721  -6.221  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -29.981   9.193  -8.716  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.575   9.165  -9.012  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.376   8.114  -7.616  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.340   7.964 -10.897  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -26.952   5.543  -8.494  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -28.923   5.817 -12.169  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.394   6.616  -6.873  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -30.038   5.476  -6.169  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.397   5.167  -6.806  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.485   4.433  -7.770  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.209   5.943  -4.724  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -28.888   5.781  -3.973  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -29.092   6.137  -2.500  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -27.804   6.743  -1.937  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -27.124   5.615  -1.241  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.449   6.560  -7.118  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.397   4.611  -6.213  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -30.505   6.983  -4.713  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -30.970   5.348  -4.241  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -28.552   4.758  -4.054  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -28.147   6.440  -4.401  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -29.897   6.854  -2.411  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -29.341   5.245  -1.944  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -27.186   7.121  -2.741  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -28.032   7.528  -1.233  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -26.945   4.846  -1.919  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -27.733   5.265  -0.473  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -26.221   5.944  -0.847  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.457   5.721  -6.282  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -33.799   5.453  -6.874  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.739   5.668  -8.389  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.436   5.024  -9.148  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.735   6.472  -6.222  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -36.152   6.288  -6.769  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -37.167   6.804  -5.746  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -37.230   5.746  -4.699  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -36.982   6.045  -3.453  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -37.544   7.089  -2.908  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -36.174   5.298  -2.751  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.373   6.316  -5.507  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -34.121   4.450  -6.645  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.739   6.323  -5.152  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -34.392   7.471  -6.445  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -36.256   6.842  -7.691  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -36.333   5.241  -6.956  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -36.827   7.739  -5.320  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -38.136   6.928  -6.205  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -37.458   4.826  -4.947  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -38.163   7.661  -3.445  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -37.355   7.317  -1.952  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -35.744   4.497  -3.168  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -35.984   5.527  -1.797  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.898   6.563  -8.828  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.773   6.826 -10.290  1.00  0.00           C  
ATOM    441  C   TYR A  28     -31.975   5.704 -10.953  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.815   5.667 -12.157  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -32.007   8.143 -10.387  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -32.930   9.286 -10.038  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -33.355   9.466  -8.717  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -33.363  10.165 -11.039  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -34.214  10.523  -8.395  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -34.222  11.223 -10.716  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.647  11.403  -9.394  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.494  12.445  -9.078  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.343   7.062  -8.193  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.745   6.925 -10.745  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.170   8.124  -9.698  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -31.640   8.272 -11.395  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -33.021   8.787  -7.945  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -33.034  10.027 -12.057  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -34.542  10.661  -7.376  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -34.556  11.901 -11.488  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -35.658  12.949  -9.879  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.463   4.796 -10.172  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.661   3.683 -10.746  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.551   2.689 -11.482  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.340   1.996 -10.877  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -30.028   2.984  -9.543  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.679   1.926 -10.116  1.00  0.00           S  
ATOM    466  H   CYS A  29     -31.596   4.852  -9.204  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -29.891   4.063 -11.398  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -29.645   3.719  -8.853  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -30.772   2.380  -9.047  1.00  0.00           H  
ATOM    470  N   LYS A  30     -31.410   2.565 -12.769  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -32.238   1.552 -13.477  1.00  0.00           C  
ATOM    472  C   LYS A  30     -32.034   0.211 -12.765  1.00  0.00           C  
ATOM    473  O   LYS A  30     -32.855  -0.683 -12.826  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.698   1.502 -14.906  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -32.789   0.982 -15.845  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -32.268  -0.235 -16.612  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -31.640   0.222 -17.930  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -32.757   0.211 -18.914  1.00  0.00           N  
ATOM    479  H   LYS A  30     -30.745   3.099 -13.254  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -33.277   1.836 -13.471  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -31.400   2.495 -15.213  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.845   0.841 -14.946  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -33.656   0.698 -15.265  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -33.061   1.756 -16.545  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -31.527  -0.746 -16.015  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -33.088  -0.907 -16.820  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -31.237   1.220 -17.826  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -30.869  -0.467 -18.238  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -32.525   0.838 -19.710  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -33.628   0.543 -18.451  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -32.898  -0.757 -19.266  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.930   0.094 -12.076  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.606  -1.149 -11.320  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.914  -0.935  -9.835  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.542  -1.727  -8.992  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -29.099  -1.323 -11.551  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.842  -1.247 -13.033  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.680   0.001 -13.645  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.784  -2.416 -13.797  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.457   0.081 -15.022  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.561  -2.338 -15.175  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.397  -1.089 -15.789  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.301   0.841 -12.049  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -31.148  -1.994 -11.714  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.567  -0.525 -11.053  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.758  -2.277 -11.170  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.725   0.903 -13.053  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -28.910  -3.378 -13.322  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.334   1.045 -15.491  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.518  -3.239 -15.764  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.225  -1.028 -16.853  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.588   0.139  -9.512  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -31.916   0.426  -8.088  1.00  0.00           C  
ATOM    514  C   ARG A  32     -32.436  -0.836  -7.412  1.00  0.00           C  
ATOM    515  O   ARG A  32     -32.327  -1.012  -6.214  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -33.003   1.508  -8.129  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -34.355   0.899  -8.538  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -34.410   0.729 -10.058  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -35.710   0.054 -10.324  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -36.564   0.585 -11.156  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -36.140   1.334 -12.137  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -37.842   0.366 -11.008  1.00  0.00           N  
ATOM    523  H   ARG A  32     -31.873   0.759 -10.209  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -31.046   0.799  -7.574  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -33.096   1.957  -7.152  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -32.724   2.267  -8.844  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.482  -0.060  -8.064  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -35.150   1.560  -8.226  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -34.380   1.694 -10.545  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -33.597   0.108 -10.399  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -35.924  -0.791  -9.877  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -35.161   1.502 -12.251  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -36.795   1.740 -12.775  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -38.167  -0.207 -10.257  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -38.496   0.773 -11.647  1.00  0.00           H  
ATOM    536  N   TYR A  33     -33.010  -1.712  -8.179  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.554  -2.971  -7.598  1.00  0.00           C  
ATOM    538  C   TYR A  33     -33.010  -4.187  -8.352  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.461  -5.299  -8.159  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -35.069  -2.864  -7.770  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.603  -1.781  -6.862  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -35.119  -1.662  -5.552  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -36.581  -0.894  -7.329  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -35.614  -0.658  -4.712  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -37.075   0.111  -6.488  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -36.591   0.228  -5.179  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -37.078   1.218  -4.350  1.00  0.00           O  
ATOM    548  H   TYR A  33     -33.084  -1.535  -9.141  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -33.308  -3.039  -6.551  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -35.299  -2.620  -8.797  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.530  -3.806  -7.513  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -34.365  -2.345  -5.190  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -36.954  -0.985  -8.338  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -35.240  -0.567  -3.703  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.829   0.794  -6.849  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -37.258   0.825  -3.492  1.00  0.00           H  
ATOM    557  N   CYS A  34     -32.037  -3.992  -9.200  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.471  -5.148  -9.946  1.00  0.00           C  
ATOM    559  C   CYS A  34     -31.086  -6.252  -8.961  1.00  0.00           C  
ATOM    560  O   CYS A  34     -31.078  -6.051  -7.762  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.224  -4.610 -10.648  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.552  -5.885 -11.735  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.678  -3.091  -9.340  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.177  -5.516 -10.673  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.473  -3.733 -11.232  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.485  -4.352  -9.906  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.766  -7.416  -9.449  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.384  -8.525  -8.530  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.240  -9.355  -9.122  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.815 -10.333  -8.539  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.646  -9.378  -8.393  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -32.189  -9.626  -9.683  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -32.676  -8.640  -7.537  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.780  -7.562 -10.414  1.00  0.00           H  
ATOM    575  HA  THR A  35     -30.100  -8.132  -7.564  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.397 -10.316  -7.920  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -33.043 -10.049  -9.570  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -33.255  -7.975  -8.161  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -32.168  -8.066  -6.775  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -33.334  -9.357  -7.068  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.726  -8.982 -10.267  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.606  -9.772 -10.855  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.531  -9.992  -9.776  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.653  -9.504  -8.668  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -27.078  -8.938 -12.023  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.137  -7.537 -11.399  1.00  0.00           S  
ATOM    587  H   CYS A  36     -29.068  -8.190 -10.731  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -27.972 -10.714 -11.223  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.439  -9.551 -12.641  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -27.909  -8.580 -12.612  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.495 -10.730 -10.067  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.450 -10.983  -9.024  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.394  -9.871  -8.994  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.475  -9.900  -8.199  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -23.816 -12.315  -9.425  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -22.929 -12.823  -8.287  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -22.881 -14.352  -8.326  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -23.482 -14.921  -9.221  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -22.244 -14.927  -7.459  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.412 -11.133 -10.957  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -24.913 -11.078  -8.054  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -24.594 -13.036  -9.625  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -23.216 -12.176 -10.311  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -21.931 -12.427  -8.405  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -23.337 -12.501  -7.342  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.529  -8.879  -9.825  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.540  -7.761  -9.818  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.150  -6.587  -9.062  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.468  -5.697  -8.597  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.322  -7.407 -11.289  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -20.867  -6.989 -11.504  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -20.004  -8.232 -11.734  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -18.525  -7.857 -11.627  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -18.045  -7.781 -13.035  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.292  -8.853 -10.435  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.611  -8.072  -9.359  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -22.545  -8.269 -11.903  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -22.974  -6.592 -11.564  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -20.802  -6.341 -12.367  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -20.510  -6.461 -10.632  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -20.243  -8.977 -10.989  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -20.203  -8.631 -12.718  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -18.415  -6.899 -11.137  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -17.981  -8.621 -11.092  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -17.009  -7.691 -13.044  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -18.470  -6.954 -13.502  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -18.319  -8.645 -13.543  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.442  -6.614  -8.914  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.145  -5.551  -8.167  1.00  0.00           C  
ATOM    630  C   CYS A  39     -25.207  -5.994  -6.710  1.00  0.00           C  
ATOM    631  O   CYS A  39     -24.905  -5.250  -5.798  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.543  -5.520  -8.768  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.646  -4.228 -10.026  1.00  0.00           S  
ATOM    634  H   CYS A  39     -24.952  -7.362  -9.273  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.650  -4.593  -8.282  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.757  -6.474  -9.223  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.259  -5.333  -7.995  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.567  -7.235  -6.497  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.613  -7.767  -5.112  1.00  0.00           C  
ATOM    640  C   ARG A  40     -24.180  -7.842  -4.604  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.898  -7.633  -3.441  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -26.221  -9.165  -5.234  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.726  -9.094  -4.969  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -28.433 -10.219  -5.731  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -28.886 -11.171  -4.680  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -30.004 -10.954  -4.042  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -31.081 -10.628  -4.702  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -30.045 -11.062  -2.741  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.777  -7.824  -7.254  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -26.216  -7.141  -4.480  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -26.047  -9.547  -6.230  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.761  -9.822  -4.510  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -27.911  -9.204  -3.910  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -28.107  -8.141  -5.304  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -29.280  -9.826  -6.278  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -27.745 -10.709  -6.403  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -28.346 -11.961  -4.468  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -31.050 -10.544  -5.698  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -31.937 -10.461  -4.213  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -29.219 -11.312  -2.234  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -30.901 -10.898  -2.253  1.00  0.00           H  
ATOM    662  N   LEU A  41     -23.271  -8.109  -5.499  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.838  -8.167  -5.120  1.00  0.00           C  
ATOM    664  C   LEU A  41     -21.409  -6.781  -4.660  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.773  -6.613  -3.642  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -21.111  -8.575  -6.405  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.638  -8.149  -6.351  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -19.514  -6.662  -6.689  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -19.070  -8.406  -4.952  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.535  -8.247  -6.433  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.676  -8.892  -4.347  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -21.168  -9.647  -6.522  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.587  -8.098  -7.250  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -19.081  -8.721  -7.075  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -18.722  -6.522  -7.410  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -19.285  -6.107  -5.791  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -20.446  -6.307  -7.103  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -18.126  -8.924  -5.037  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -19.763  -9.012  -4.387  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -18.920  -7.464  -4.445  1.00  0.00           H  
ATOM    681  N   THR A  42     -21.783  -5.785  -5.406  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.434  -4.391  -5.023  1.00  0.00           C  
ATOM    683  C   THR A  42     -21.791  -4.182  -3.558  1.00  0.00           C  
ATOM    684  O   THR A  42     -20.938  -3.989  -2.716  1.00  0.00           O  
ATOM    685  CB  THR A  42     -22.298  -3.512  -5.924  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.713  -3.442  -7.218  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -22.400  -2.106  -5.329  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.312  -5.956  -6.211  1.00  0.00           H  
ATOM    689  HA  THR A  42     -20.394  -4.196  -5.193  1.00  0.00           H  
ATOM    690  HB  THR A  42     -23.284  -3.942  -5.996  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -21.167  -4.222  -7.340  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -21.424  -1.641  -5.337  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -22.758  -2.171  -4.312  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -23.086  -1.514  -5.916  1.00  0.00           H  
ATOM    695  N   ALA A  43     -23.052  -4.249  -3.249  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -23.476  -4.088  -1.832  1.00  0.00           C  
ATOM    697  C   ALA A  43     -22.555  -4.937  -0.960  1.00  0.00           C  
ATOM    698  O   ALA A  43     -22.318  -4.644   0.195  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -24.913  -4.616  -1.784  1.00  0.00           C  
ATOM    700  H   ALA A  43     -23.713  -4.426  -3.947  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -23.443  -3.052  -1.535  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -25.595  -3.791  -1.644  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -25.014  -5.312  -0.965  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.142  -5.118  -2.713  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.024  -5.985  -1.529  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -21.096  -6.868  -0.779  1.00  0.00           C  
ATOM    707  C   ASP A  44     -19.693  -6.257  -0.788  1.00  0.00           C  
ATOM    708  O   ASP A  44     -19.080  -6.071   0.244  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -21.116  -8.183  -1.555  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -20.882  -9.351  -0.594  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -21.038  -9.151   0.599  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -20.551 -10.425  -1.068  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.230  -6.184  -2.465  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -21.443  -7.022   0.231  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -22.076  -8.297  -2.040  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -20.336  -8.169  -2.302  1.00  0.00           H  
ATOM    717  N   ARG A  45     -19.189  -5.940  -1.954  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -17.831  -5.332  -2.056  1.00  0.00           C  
ATOM    719  C   ARG A  45     -17.585  -4.355  -0.899  1.00  0.00           C  
ATOM    720  O   ARG A  45     -16.464  -4.146  -0.479  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -17.843  -4.589  -3.394  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.638  -5.022  -4.231  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -15.634  -3.870  -4.318  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -15.383  -3.687  -5.775  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -14.656  -4.552  -6.429  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -14.215  -5.626  -5.830  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -14.367  -4.341  -7.684  1.00  0.00           N  
ATOM    728  H   ARG A  45     -19.711  -6.102  -2.771  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -17.074  -6.099  -2.069  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.755  -4.823  -3.926  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -17.794  -3.525  -3.218  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -16.167  -5.876  -3.767  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.967  -5.286  -5.224  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -16.059  -2.971  -3.891  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -14.717  -4.130  -3.814  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -15.766  -2.916  -6.243  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -14.435  -5.788  -4.867  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -13.658  -6.285  -6.334  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -14.702  -3.518  -8.143  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -13.811  -5.003  -8.187  1.00  0.00           H  
ATOM    741  N   GLN A  46     -18.623  -3.755  -0.382  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -18.445  -2.795   0.747  1.00  0.00           C  
ATOM    743  C   GLN A  46     -17.782  -3.491   1.939  1.00  0.00           C  
ATOM    744  O   GLN A  46     -16.856  -2.976   2.533  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -19.861  -2.343   1.107  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -20.390  -1.409   0.016  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -21.067  -0.199   0.663  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -20.617   0.919   0.506  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -22.138  -0.375   1.387  1.00  0.00           N  
ATOM    750  H   GLN A  46     -19.519  -3.935  -0.734  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -17.857  -1.947   0.431  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -20.505  -3.206   1.188  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -19.841  -1.816   2.050  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -19.568  -1.076  -0.601  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -21.107  -1.939  -0.593  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -22.501  -1.276   1.514  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -22.579   0.393   1.805  1.00  0.00           H  
ATOM    758  N   ARG A  47     -18.248  -4.658   2.295  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -17.640  -5.382   3.448  1.00  0.00           C  
ATOM    760  C   ARG A  47     -16.155  -5.637   3.184  1.00  0.00           C  
ATOM    761  O   ARG A  47     -15.771  -6.694   2.723  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -18.404  -6.705   3.535  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -18.240  -7.477   2.224  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -17.655  -8.861   2.515  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -18.783  -9.810   2.296  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -18.899 -10.869   3.047  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -18.810 -10.762   4.345  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -19.109 -12.037   2.503  1.00  0.00           N  
ATOM    769  H   ARG A  47     -18.996  -5.057   1.803  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -17.772  -4.819   4.359  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -18.011  -7.293   4.351  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -19.451  -6.505   3.705  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -19.204  -7.585   1.747  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -17.573  -6.936   1.569  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -16.842  -9.074   1.833  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -17.315  -8.920   3.537  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -19.436  -9.638   1.587  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -18.653  -9.867   4.762  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -18.900 -11.574   4.921  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -19.180 -12.120   1.509  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -19.199 -12.849   3.080  1.00  0.00           H  
ATOM    782  N   VAL A  48     -15.317  -4.680   3.471  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -13.858  -4.873   3.233  1.00  0.00           C  
ATOM    784  C   VAL A  48     -13.041  -4.070   4.247  1.00  0.00           C  
ATOM    785  O   VAL A  48     -12.602  -2.969   3.974  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -13.619  -4.353   1.816  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -14.280  -5.295   0.809  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -14.227  -2.955   1.680  1.00  0.00           C  
ATOM    789  H   VAL A  48     -15.647  -3.834   3.841  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -13.603  -5.920   3.287  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -12.557  -4.307   1.625  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -15.351  -5.274   0.948  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -13.916  -6.300   0.964  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -14.040  -4.975  -0.194  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -13.571  -2.334   1.087  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -14.347  -2.517   2.660  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -15.189  -3.026   1.197  1.00  0.00           H  
ATOM    798  N   MET A  49     -12.830  -4.612   5.415  1.00  0.00           N  
ATOM    799  CA  MET A  49     -12.039  -3.881   6.446  1.00  0.00           C  
ATOM    800  C   MET A  49     -10.697  -4.583   6.675  1.00  0.00           C  
ATOM    801  O   MET A  49     -10.541  -5.753   6.384  1.00  0.00           O  
ATOM    802  CB  MET A  49     -12.895  -3.930   7.712  1.00  0.00           C  
ATOM    803  CG  MET A  49     -14.178  -3.125   7.491  1.00  0.00           C  
ATOM    804  SD  MET A  49     -15.211  -3.217   8.975  1.00  0.00           S  
ATOM    805  CE  MET A  49     -14.212  -2.121  10.012  1.00  0.00           C  
ATOM    806  H   MET A  49     -13.192  -5.502   5.613  1.00  0.00           H  
ATOM    807  HA  MET A  49     -11.882  -2.857   6.146  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -13.147  -4.957   7.937  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -12.344  -3.504   8.536  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -13.926  -2.095   7.290  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -14.719  -3.534   6.650  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -14.784  -1.237  10.256  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -13.319  -1.834   9.480  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -13.936  -2.640  10.920  1.00  0.00           H  
ATOM    815  N   ALA A  50      -9.727  -3.880   7.190  1.00  0.00           N  
ATOM    816  CA  ALA A  50      -8.398  -4.512   7.433  1.00  0.00           C  
ATOM    817  C   ALA A  50      -7.900  -4.182   8.842  1.00  0.00           C  
ATOM    818  O   ALA A  50      -8.413  -3.302   9.503  1.00  0.00           O  
ATOM    819  CB  ALA A  50      -7.473  -3.898   6.383  1.00  0.00           C  
ATOM    820  H   ALA A  50      -9.871  -2.937   7.416  1.00  0.00           H  
ATOM    821  HA  ALA A  50      -8.457  -5.579   7.293  1.00  0.00           H  
ATOM    822  HB1 ALA A  50      -7.179  -4.658   5.673  1.00  0.00           H  
ATOM    823  HB2 ALA A  50      -6.594  -3.498   6.866  1.00  0.00           H  
ATOM    824  HB3 ALA A  50      -7.992  -3.104   5.866  1.00  0.00           H  
ATOM    825  N   LEU A  51      -6.902  -4.884   9.305  1.00  0.00           N  
ATOM    826  CA  LEU A  51      -6.368  -4.613  10.670  1.00  0.00           C  
ATOM    827  C   LEU A  51      -4.836  -4.589  10.638  1.00  0.00           C  
ATOM    828  O   LEU A  51      -4.205  -5.448  10.056  1.00  0.00           O  
ATOM    829  CB  LEU A  51      -6.869  -5.775  11.528  1.00  0.00           C  
ATOM    830  CG  LEU A  51      -7.920  -5.264  12.514  1.00  0.00           C  
ATOM    831  CD1 LEU A  51      -9.250  -5.065  11.786  1.00  0.00           C  
ATOM    832  CD2 LEU A  51      -8.105  -6.288  13.637  1.00  0.00           C  
ATOM    833  H   LEU A  51      -6.503  -5.590   8.754  1.00  0.00           H  
ATOM    834  HA  LEU A  51      -6.753  -3.680  11.048  1.00  0.00           H  
ATOM    835  HB2 LEU A  51      -7.306  -6.529  10.891  1.00  0.00           H  
ATOM    836  HB3 LEU A  51      -6.042  -6.200  12.076  1.00  0.00           H  
ATOM    837  HG  LEU A  51      -7.595  -4.322  12.932  1.00  0.00           H  
ATOM    838 HD11 LEU A  51      -9.917  -5.882  12.023  1.00  0.00           H  
ATOM    839 HD12 LEU A  51      -9.077  -5.040  10.720  1.00  0.00           H  
ATOM    840 HD13 LEU A  51      -9.698  -4.134  12.101  1.00  0.00           H  
ATOM    841 HD21 LEU A  51      -8.162  -5.775  14.585  1.00  0.00           H  
ATOM    842 HD22 LEU A  51      -7.266  -6.967  13.645  1.00  0.00           H  
ATOM    843 HD23 LEU A  51      -9.016  -6.844  13.471  1.00  0.00           H  
ATOM    844  N   GLN A  52      -4.235  -3.611  11.260  1.00  0.00           N  
ATOM    845  CA  GLN A  52      -2.746  -3.535  11.262  1.00  0.00           C  
ATOM    846  C   GLN A  52      -2.232  -3.240  12.673  1.00  0.00           C  
ATOM    847  O   GLN A  52      -1.248  -3.846  13.063  1.00  0.00           O  
ATOM    848  CB  GLN A  52      -2.409  -2.383  10.316  1.00  0.00           C  
ATOM    849  CG  GLN A  52      -1.052  -2.643   9.659  1.00  0.00           C  
ATOM    850  CD  GLN A  52      -0.216  -1.362   9.688  1.00  0.00           C  
ATOM    851  OE1 GLN A  52       0.409  -1.007   8.710  1.00  0.00           O  
ATOM    852  NE2 GLN A  52      -0.179  -0.648  10.781  1.00  0.00           N  
ATOM    853  OXT GLN A  52      -2.832  -2.411  13.339  1.00  0.00           O  
ATOM    854  H   GLN A  52      -4.762  -2.928  11.723  1.00  0.00           H  
ATOM    855  HA  GLN A  52      -2.321  -4.454  10.890  1.00  0.00           H  
ATOM    856  HB2 GLN A  52      -3.171  -2.311   9.553  1.00  0.00           H  
ATOM    857  HB3 GLN A  52      -2.367  -1.461  10.874  1.00  0.00           H  
ATOM    858  HG2 GLN A  52      -0.535  -3.423  10.198  1.00  0.00           H  
ATOM    859  HG3 GLN A  52      -1.200  -2.949   8.634  1.00  0.00           H  
ATOM    860 HE21 GLN A  52      -0.683  -0.935  11.571  1.00  0.00           H  
ATOM    861 HE22 GLN A  52       0.352   0.175  10.810  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.284  -5.609 -11.711  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -26.931   3.365 -10.393  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1     -25.241  13.130 -24.635  1.00  0.00           N  
ATOM      2  CA  SER A   1     -24.140  12.741 -23.706  1.00  0.00           C  
ATOM      3  C   SER A   1     -24.205  11.240 -23.408  1.00  0.00           C  
ATOM      4  O   SER A   1     -25.147  10.757 -22.812  1.00  0.00           O  
ATOM      5  CB  SER A   1     -24.395  13.553 -22.436  1.00  0.00           C  
ATOM      6  OG  SER A   1     -25.729  13.334 -21.998  1.00  0.00           O  
ATOM      7  H1  SER A   1     -26.095  12.581 -24.411  1.00  0.00           H  
ATOM      8  H2  SER A   1     -24.950  12.935 -25.616  1.00  0.00           H  
ATOM      9  H3  SER A   1     -25.445  14.143 -24.528  1.00  0.00           H  
ATOM     10  HA  SER A   1     -23.182  13.004 -24.126  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -23.712  13.240 -21.664  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -24.241  14.604 -22.646  1.00  0.00           H  
ATOM     13  HG  SER A   1     -26.320  13.558 -22.721  1.00  0.00           H  
ATOM     14  N   ILE A   2     -23.213  10.497 -23.822  1.00  0.00           N  
ATOM     15  CA  ILE A   2     -23.225   9.028 -23.563  1.00  0.00           C  
ATOM     16  C   ILE A   2     -22.682   8.730 -22.162  1.00  0.00           C  
ATOM     17  O   ILE A   2     -23.393   8.259 -21.297  1.00  0.00           O  
ATOM     18  CB  ILE A   2     -22.313   8.426 -24.631  1.00  0.00           C  
ATOM     19  CG1 ILE A   2     -22.751   8.917 -26.013  1.00  0.00           C  
ATOM     20  CG2 ILE A   2     -22.411   6.900 -24.583  1.00  0.00           C  
ATOM     21  CD1 ILE A   2     -21.975   8.161 -27.094  1.00  0.00           C  
ATOM     22  H   ILE A   2     -22.463  10.904 -24.303  1.00  0.00           H  
ATOM     23  HA  ILE A   2     -24.224   8.636 -23.669  1.00  0.00           H  
ATOM     24  HB  ILE A   2     -21.292   8.727 -24.447  1.00  0.00           H  
ATOM     25 HG12 ILE A   2     -23.810   8.740 -26.138  1.00  0.00           H  
ATOM     26 HG13 ILE A   2     -22.550   9.974 -26.100  1.00  0.00           H  
ATOM     27 HG21 ILE A   2     -21.629   6.469 -25.193  1.00  0.00           H  
ATOM     28 HG22 ILE A   2     -23.374   6.590 -24.960  1.00  0.00           H  
ATOM     29 HG23 ILE A   2     -22.297   6.563 -23.563  1.00  0.00           H  
ATOM     30 HD11 ILE A   2     -20.916   8.311 -26.948  1.00  0.00           H  
ATOM     31 HD12 ILE A   2     -22.260   8.531 -28.068  1.00  0.00           H  
ATOM     32 HD13 ILE A   2     -22.201   7.107 -27.029  1.00  0.00           H  
ATOM     33  N   SER A   3     -21.425   8.998 -21.931  1.00  0.00           N  
ATOM     34  CA  SER A   3     -20.841   8.727 -20.585  1.00  0.00           C  
ATOM     35  C   SER A   3     -19.622   9.622 -20.344  1.00  0.00           C  
ATOM     36  O   SER A   3     -18.610   9.479 -20.999  1.00  0.00           O  
ATOM     37  CB  SER A   3     -20.422   7.258 -20.624  1.00  0.00           C  
ATOM     38  OG  SER A   3     -19.306   7.066 -19.764  1.00  0.00           O  
ATOM     39  H   SER A   3     -20.865   9.377 -22.641  1.00  0.00           H  
ATOM     40  HA  SER A   3     -21.581   8.878 -19.816  1.00  0.00           H  
ATOM     41  HB2 SER A   3     -21.238   6.640 -20.288  1.00  0.00           H  
ATOM     42  HB3 SER A   3     -20.160   6.986 -21.637  1.00  0.00           H  
ATOM     43  HG  SER A   3     -19.437   7.607 -18.981  1.00  0.00           H  
ATOM     44  N   PRO A   4     -19.762  10.516 -19.403  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -18.655  11.442 -19.066  1.00  0.00           C  
ATOM     46  C   PRO A   4     -17.562  10.697 -18.298  1.00  0.00           C  
ATOM     47  O   PRO A   4     -17.469   9.487 -18.351  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -19.322  12.496 -18.188  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -20.518  11.816 -17.600  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -20.949  10.747 -18.573  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -18.255  11.899 -19.957  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -18.646  12.814 -17.406  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -19.634  13.340 -18.784  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -20.258  11.370 -16.650  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -21.318  12.527 -17.468  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -21.225   9.845 -18.042  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -21.768  11.095 -19.182  1.00  0.00           H  
ATOM     58  N   ARG A   5     -16.733  11.407 -17.585  1.00  0.00           N  
ATOM     59  CA  ARG A   5     -15.651  10.732 -16.817  1.00  0.00           C  
ATOM     60  C   ARG A   5     -15.700  11.163 -15.349  1.00  0.00           C  
ATOM     61  O   ARG A   5     -15.275  12.243 -14.992  1.00  0.00           O  
ATOM     62  CB  ARG A   5     -14.349  11.190 -17.477  1.00  0.00           C  
ATOM     63  CG  ARG A   5     -14.186  12.702 -17.308  1.00  0.00           C  
ATOM     64  CD  ARG A   5     -13.192  13.226 -18.346  1.00  0.00           C  
ATOM     65  NE  ARG A   5     -13.745  14.538 -18.778  1.00  0.00           N  
ATOM     66  CZ  ARG A   5     -13.274  15.123 -19.845  1.00  0.00           C  
ATOM     67  NH1 ARG A   5     -11.988  15.133 -20.068  1.00  0.00           N  
ATOM     68  NH2 ARG A   5     -14.090  15.694 -20.689  1.00  0.00           N  
ATOM     69  H   ARG A   5     -16.824  12.383 -17.552  1.00  0.00           H  
ATOM     70  HA  ARG A   5     -15.746   9.660 -16.898  1.00  0.00           H  
ATOM     71  HB2 ARG A   5     -13.514  10.684 -17.015  1.00  0.00           H  
ATOM     72  HB3 ARG A   5     -14.376  10.950 -18.529  1.00  0.00           H  
ATOM     73  HG2 ARG A   5     -15.142  13.186 -17.448  1.00  0.00           H  
ATOM     74  HG3 ARG A   5     -13.814  12.918 -16.318  1.00  0.00           H  
ATOM     75  HD2 ARG A   5     -12.216  13.353 -17.900  1.00  0.00           H  
ATOM     76  HD3 ARG A   5     -13.138  12.552 -19.188  1.00  0.00           H  
ATOM     77  HE  ARG A   5     -14.461  14.963 -18.261  1.00  0.00           H  
ATOM     78 HH11 ARG A   5     -11.365  14.694 -19.420  1.00  0.00           H  
ATOM     79 HH12 ARG A   5     -11.626  15.580 -20.885  1.00  0.00           H  
ATOM     80 HH21 ARG A   5     -15.075  15.684 -20.517  1.00  0.00           H  
ATOM     81 HH22 ARG A   5     -13.730  16.141 -21.509  1.00  0.00           H  
ATOM     82  N   THR A   6     -16.216  10.324 -14.495  1.00  0.00           N  
ATOM     83  CA  THR A   6     -16.293  10.682 -13.051  1.00  0.00           C  
ATOM     84  C   THR A   6     -16.349   9.406 -12.207  1.00  0.00           C  
ATOM     85  O   THR A   6     -17.152   8.530 -12.460  1.00  0.00           O  
ATOM     86  CB  THR A   6     -17.583  11.496 -12.912  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -17.556  12.223 -11.693  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -18.793  10.559 -12.922  1.00  0.00           C  
ATOM     89  H   THR A   6     -16.555   9.458 -14.803  1.00  0.00           H  
ATOM     90  HA  THR A   6     -15.445  11.286 -12.768  1.00  0.00           H  
ATOM     91  HB  THR A   6     -17.663  12.184 -13.739  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -16.836  12.856 -11.742  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -18.772   9.952 -13.815  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -19.701  11.145 -12.907  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -18.762   9.921 -12.051  1.00  0.00           H  
ATOM     96  N   PRO A   7     -15.482   9.339 -11.232  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -15.425   8.153 -10.352  1.00  0.00           C  
ATOM     98  C   PRO A   7     -16.609   8.081  -9.363  1.00  0.00           C  
ATOM     99  O   PRO A   7     -16.998   6.994  -8.983  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -14.092   8.304  -9.625  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -13.777   9.766  -9.664  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -14.482  10.352 -10.864  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -15.398   7.257 -10.952  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -14.185   7.965  -8.603  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -13.321   7.749 -10.136  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -14.122  10.240  -8.756  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.712   9.908  -9.768  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -14.964  11.284 -10.599  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -13.788  10.502 -11.676  1.00  0.00           H  
ATOM    110  N   PRO A   8     -17.157   9.211  -8.960  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -18.294   9.172  -8.007  1.00  0.00           C  
ATOM    112  C   PRO A   8     -19.573   8.721  -8.715  1.00  0.00           C  
ATOM    113  O   PRO A   8     -20.581   9.397  -8.686  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -18.420  10.611  -7.526  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -17.830  11.440  -8.619  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -16.804  10.591  -9.326  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -18.070   8.522  -7.176  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -19.460  10.863  -7.376  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -17.862  10.751  -6.614  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -18.607  11.737  -9.312  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -17.355  12.315  -8.202  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -16.876  10.738 -10.391  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -15.815  10.829  -8.975  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.540   7.583  -9.349  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.757   7.085 -10.055  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.467   6.035  -9.197  1.00  0.00           C  
ATOM    127  O   ASN A   9     -20.971   5.619  -8.169  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.236   6.475 -11.363  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.724   5.053 -11.115  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -20.467   4.099 -11.230  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -18.477   4.871 -10.779  1.00  0.00           N  
ATOM    132  H   ASN A   9     -18.717   7.053  -9.356  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.428   7.901 -10.275  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -21.037   6.448 -12.087  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.430   7.083 -11.744  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -17.877   5.640 -10.687  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -18.140   3.965 -10.619  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.623   5.604  -9.614  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.362   4.582  -8.827  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.842   3.186  -9.169  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.463   2.914 -10.292  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.814   4.704  -9.274  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.771   3.350  -8.566  1.00  0.00           S  
ATOM    144  H   CYS A  10     -23.002   5.951 -10.446  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.278   4.775  -7.769  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.233   5.637  -8.965  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.862   4.657 -10.345  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.830   2.292  -8.223  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.342   0.920  -8.522  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.496   0.036  -8.994  1.00  0.00           C  
ATOM    151  O   ALA A  11     -23.373  -0.733  -9.912  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.779   0.389  -7.208  1.00  0.00           C  
ATOM    153  H   ALA A  11     -23.148   2.520  -7.324  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.567   0.952  -9.262  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -21.455  -0.633  -7.347  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -22.543   0.426  -6.449  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -20.937   0.994  -6.908  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.626   0.147  -8.387  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.769  -0.694  -8.815  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.868  -0.696 -10.327  1.00  0.00           C  
ATOM    161  O   ARG A  12     -26.015  -1.724 -10.957  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.964   0.004  -8.191  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -28.219  -0.825  -8.408  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.648  -1.467  -7.084  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -27.445  -2.195  -6.594  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -27.584  -3.251  -5.837  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -28.540  -4.106  -6.077  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -26.765  -3.452  -4.842  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.735   0.792  -7.662  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.669  -1.702  -8.446  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.788   0.134  -7.141  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -27.090   0.971  -8.652  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -29.001  -0.177  -8.768  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -28.020  -1.594  -9.139  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -28.941  -0.704  -6.377  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -29.457  -2.160  -7.245  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -26.549  -1.881  -6.834  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -29.168  -3.954  -6.840  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -28.646  -4.913  -5.496  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -26.031  -2.799  -4.656  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -26.873  -4.261  -4.262  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.780   0.448 -10.906  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.861   0.522 -12.393  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.457   0.341 -13.024  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.328   0.054 -14.201  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.471   1.900 -12.680  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.400   3.178 -12.080  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.663   1.259 -10.356  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.522  -0.247 -12.758  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.631   2.038 -13.723  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.408   1.994 -12.162  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.403   0.474 -12.250  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.024   0.283 -12.814  1.00  0.00           C  
ATOM    194  C   ARG A  14     -21.809  -1.176 -13.221  1.00  0.00           C  
ATOM    195  O   ARG A  14     -20.876  -1.514 -13.922  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -21.088   0.671 -11.652  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -20.250  -0.534 -11.139  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -21.086  -1.489 -10.282  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -20.174  -2.628  -9.984  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -19.070  -2.424  -9.321  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -19.019  -1.489  -8.412  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -18.016  -3.155  -9.564  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.512   0.686 -11.294  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -21.862   0.938 -13.653  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.416   1.446 -11.989  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -21.688   1.055 -10.853  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -19.860  -1.084 -11.977  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -19.433  -0.167 -10.542  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -21.395  -1.005  -9.369  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -21.943  -1.841 -10.825  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -20.402  -3.531 -10.289  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -19.826  -0.928  -8.225  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -18.171  -1.331  -7.905  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -18.055  -3.873 -10.260  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -17.171  -2.998  -9.054  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.639  -2.036 -12.734  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.486  -3.482 -13.013  1.00  0.00           C  
ATOM    218  C   ASN A  15     -22.829  -3.796 -14.458  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.259  -4.671 -15.078  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.487  -4.110 -12.063  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -22.938  -3.948 -10.659  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -21.950  -4.553 -10.295  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -23.552  -3.141  -9.851  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.355  -1.731 -12.140  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.489  -3.809 -12.765  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.425  -3.586 -12.136  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -23.631  -5.143 -12.301  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.366  -2.687 -10.148  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.165  -2.929  -8.985  1.00  0.00           H  
ATOM    230  N   HIS A  16     -23.769  -3.090 -14.982  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.193  -3.326 -16.380  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.471  -2.368 -17.326  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.539  -2.502 -18.531  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -25.687  -3.061 -16.328  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.285  -4.009 -15.349  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -27.048  -5.104 -15.735  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.220  -4.049 -13.990  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.407  -5.753 -14.615  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -26.931  -5.145 -13.533  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.214  -2.404 -14.445  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.010  -4.349 -16.664  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -25.870  -2.045 -16.013  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.120  -3.226 -17.279  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -27.279  -5.357 -16.653  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -25.667  -3.355 -13.375  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -27.990  -6.670 -14.590  1.00  0.00           H  
ATOM    247  N   GLY A  17     -22.767  -1.410 -16.790  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.028  -0.457 -17.666  1.00  0.00           C  
ATOM    249  C   GLY A  17     -22.689   0.913 -17.586  1.00  0.00           C  
ATOM    250  O   GLY A  17     -22.716   1.661 -18.543  1.00  0.00           O  
ATOM    251  H   GLY A  17     -22.718  -1.320 -15.813  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.002  -0.384 -17.335  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.057  -0.807 -18.685  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.229   1.244 -16.452  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -23.898   2.563 -16.308  1.00  0.00           C  
ATOM    256  C   LEU A  18     -22.985   3.533 -15.548  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.162   3.131 -14.750  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.159   2.260 -15.501  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.341   3.042 -16.069  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.019   4.531 -16.051  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -26.605   2.591 -17.506  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.200   0.622 -15.694  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.161   2.963 -17.273  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.374   1.204 -15.554  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.003   2.546 -14.473  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.218   2.857 -15.465  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -25.276   4.727 -15.292  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -26.916   5.090 -15.829  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -25.636   4.828 -17.015  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -25.779   1.987 -17.852  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -26.708   3.458 -18.142  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -27.515   2.010 -17.539  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.135   4.804 -15.786  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.297   5.813 -15.085  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.105   7.099 -14.949  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.124   7.940 -15.826  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.072   6.016 -15.975  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -20.148   4.803 -15.848  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.767   4.601 -14.379  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.244   4.608 -14.240  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -17.905   3.280 -13.659  1.00  0.00           N  
ATOM    282  H   LYS A  19     -23.810   5.102 -16.424  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -22.001   5.448 -14.114  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.388   6.124 -17.003  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -20.543   6.904 -15.665  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -20.657   3.922 -16.212  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -19.253   4.969 -16.430  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -20.185   5.399 -13.783  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -20.153   3.654 -14.033  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -17.780   4.727 -15.210  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -17.931   5.395 -13.572  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -17.778   2.588 -14.424  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -18.677   2.969 -13.034  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -17.024   3.355 -13.113  1.00  0.00           H  
ATOM    295  N   ILE A  20     -23.812   7.223 -13.867  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.680   8.418 -13.656  1.00  0.00           C  
ATOM    297  C   ILE A  20     -24.028   9.412 -12.679  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.547  10.488 -12.462  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -26.010   7.845 -13.089  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.097   8.034 -11.578  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.169   6.362 -13.455  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.538   6.822 -10.885  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.796   6.507 -13.202  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -24.877   8.900 -14.598  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.824   8.358 -13.517  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.553   8.910 -11.274  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.120   8.160 -11.308  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -26.032   6.246 -14.516  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -27.157   6.028 -13.179  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -25.431   5.774 -12.930  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -24.516   6.679 -11.183  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -26.120   5.954 -11.158  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -25.591   6.976  -9.830  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.928   9.037 -12.064  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.245   9.933 -11.056  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.925   9.794  -9.682  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.616  10.496  -8.741  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.392  11.361 -11.573  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -22.250  11.371 -12.986  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -21.322  12.251 -10.941  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.560   8.145 -12.243  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.200   9.675 -10.980  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.368  11.730 -11.302  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -21.683  10.637 -13.234  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -20.354  11.995 -11.346  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -21.314  12.101  -9.871  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -21.540  13.287 -11.157  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.849   8.885  -9.582  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.584   8.646  -8.295  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.946   9.971  -7.619  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.137  10.039  -6.423  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.619   7.811  -7.440  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -24.282   7.340  -6.130  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -23.935   8.309  -4.998  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -25.806   7.261  -6.283  1.00  0.00           C  
ATOM    336  H   LEU A  22     -24.060   8.354 -10.362  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.483   8.075  -8.479  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.316   6.942  -8.008  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.751   8.403  -7.207  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -23.899   6.359  -5.879  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -24.842   8.750  -4.611  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -23.289   9.088  -5.376  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -23.430   7.773  -4.208  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -26.052   6.607  -7.107  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -26.200   8.246  -6.473  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -26.239   6.871  -5.373  1.00  0.00           H  
ATOM    347  N   LYS A  23     -25.079  11.019  -8.380  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.470  12.322  -7.776  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.999  12.375  -7.691  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.676  12.392  -8.699  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -24.941  13.390  -8.736  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -24.104  14.410  -7.961  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -24.505  15.825  -8.385  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -23.740  16.215  -9.651  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -24.564  17.284 -10.282  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.948  10.944  -9.348  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -25.028  12.433  -6.802  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -24.328  12.920  -9.491  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -25.771  13.894  -9.207  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -24.277  14.288  -6.901  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -23.057  14.255  -8.176  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -25.567  15.855  -8.581  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -24.265  16.519  -7.594  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -22.760  16.593  -9.396  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -23.658  15.371 -10.317  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -24.127  17.576 -11.178  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -24.622  18.100  -9.640  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -25.520  16.920 -10.468  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.557  12.364  -6.506  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -29.045  12.372  -6.408  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.560  11.286  -7.350  1.00  0.00           C  
ATOM    372  O   GLY A  24     -30.375  11.525  -8.219  1.00  0.00           O  
ATOM    373  H   GLY A  24     -27.006  12.323  -5.698  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -29.348  12.160  -5.391  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.432  13.330  -6.716  1.00  0.00           H  
ATOM    376  N   HIS A  25     -29.039  10.098  -7.201  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.427   8.977  -8.103  1.00  0.00           C  
ATOM    378  C   HIS A  25     -30.103   7.844  -7.322  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.274   7.911  -7.011  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -28.085   8.530  -8.670  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.222   7.296  -9.516  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.878   7.307 -10.735  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.667   6.045  -9.403  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.677   6.107 -11.306  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -27.957   5.307 -10.528  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.359   9.951  -6.512  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -30.064   9.329  -8.896  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.675   9.325  -9.276  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.409   8.327  -7.855  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.393   8.051 -11.112  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -27.031   5.711  -8.607  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -28.969   5.861 -12.304  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.380   6.800  -7.011  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -29.990   5.667  -6.265  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.373   5.346  -6.844  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.491   4.598  -7.795  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.088   6.153  -4.816  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -30.632   5.032  -3.931  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -29.548   4.590  -2.945  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -29.268   3.096  -3.122  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -28.256   3.019  -4.212  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.438   6.756  -7.270  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.353   4.800  -6.322  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -29.105   6.439  -4.469  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -30.746   7.006  -4.762  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -31.493   5.391  -3.384  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -30.919   4.193  -4.547  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -28.643   5.151  -3.132  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -29.882   4.775  -1.936  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -28.869   2.679  -2.206  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -30.167   2.576  -3.413  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -27.600   2.236  -4.022  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -27.726   3.914  -4.257  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -28.736   2.853  -5.120  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.419   5.904  -6.297  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -33.775   5.622  -6.844  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.768   5.810  -8.363  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.496   5.159  -9.086  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.691   6.650  -6.180  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -36.069   6.608  -6.843  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -37.126   7.127  -5.865  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -36.764   8.551  -5.625  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -37.394   9.238  -4.712  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -37.306   8.888  -3.458  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -38.114  10.272  -5.051  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.313   6.510  -5.536  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -34.089   4.623  -6.586  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.788   6.419  -5.129  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -34.268   7.637  -6.294  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -36.061   7.230  -7.727  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -36.305   5.593  -7.118  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -38.110   7.055  -6.306  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -37.085   6.575  -4.939  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -36.055   8.972  -6.153  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -36.754   8.095  -3.197  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -37.789   9.413  -2.758  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -38.183  10.541  -6.012  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -38.596  10.798  -4.350  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.939   6.694  -8.849  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.866   6.929 -10.320  1.00  0.00           C  
ATOM    441  C   TYR A  28     -32.076   5.804 -10.992  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.947   5.755 -12.199  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -32.118   8.252 -10.464  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -33.037   9.395 -10.103  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -33.450   9.574  -8.777  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -33.479  10.275 -11.098  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -34.304  10.634  -8.446  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -34.333  11.334 -10.768  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.745  11.514  -9.442  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.587  12.559  -9.117  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.359   7.200  -8.244  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.854   7.011 -10.745  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.259   8.252  -9.805  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -31.786   8.368 -11.485  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -33.109   8.896  -8.008  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -33.161  10.137 -12.121  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -34.622  10.773  -7.424  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -34.674  12.013 -11.536  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -35.630  12.618  -8.160  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.535   4.908 -10.215  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.738   3.793 -10.798  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.630   2.797 -11.532  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.528   2.224 -10.957  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -30.101   3.093  -9.597  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.751   2.033 -10.171  1.00  0.00           S  
ATOM    466  H   CYS A  29     -31.644   4.974  -9.244  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -29.971   4.172 -11.451  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -29.717   3.826  -8.906  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -30.842   2.487  -9.101  1.00  0.00           H  
ATOM    470  N   LYS A  30     -31.365   2.539 -12.780  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -32.187   1.520 -13.485  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.974   0.182 -12.767  1.00  0.00           C  
ATOM    473  O   LYS A  30     -32.735  -0.753 -12.908  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.649   1.467 -14.916  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -32.793   1.133 -15.877  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -32.221   0.567 -17.180  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -33.216  -0.427 -17.785  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -32.426  -1.665 -18.027  1.00  0.00           N  
ATOM    479  H   LYS A  30     -30.611   2.976 -13.233  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -33.229   1.797 -13.479  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -31.225   2.426 -15.177  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.888   0.705 -14.987  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -33.443   0.401 -15.421  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -33.354   2.029 -16.094  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -32.047   1.374 -17.877  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -31.290   0.061 -16.975  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -34.022  -0.622 -17.090  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -33.605  -0.048 -18.718  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -33.065  -2.438 -18.296  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -31.914  -1.925 -17.158  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -31.744  -1.499 -18.795  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.928   0.113 -11.980  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.608  -1.121 -11.209  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.929  -0.889  -9.732  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.639  -1.709  -8.887  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -29.099  -1.296 -11.423  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.832  -1.223 -12.901  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.698   0.025 -13.518  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.747  -2.394 -13.658  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.473   0.103 -14.892  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.526  -2.318 -15.034  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.387  -1.069 -15.655  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.343   0.892 -11.889  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -31.145  -1.972 -11.597  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.569  -0.498 -10.920  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.764  -2.251 -11.039  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.765   0.928 -12.930  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -28.851  -3.355 -13.178  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.369   1.067 -15.364  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.465  -3.221 -15.617  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.215  -1.010 -16.719  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.519   0.237  -9.418  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -31.853   0.545  -7.999  1.00  0.00           C  
ATOM    514  C   ARG A  32     -32.399  -0.702  -7.312  1.00  0.00           C  
ATOM    515  O   ARG A  32     -32.262  -0.887  -6.119  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -32.911   1.659  -8.066  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -34.316   1.072  -8.267  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -34.471   0.544  -9.699  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -35.459   1.461 -10.335  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -35.440   1.653 -11.625  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -36.093   0.846 -12.415  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -34.770   2.655 -12.127  1.00  0.00           N  
ATOM    523  H   ARG A  32     -31.738   0.880 -10.115  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -30.978   0.904  -7.485  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -32.891   2.220  -7.143  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -32.682   2.319  -8.887  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.472   0.266  -7.569  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -35.052   1.841  -8.091  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -33.528   0.581 -10.221  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -34.855  -0.463  -9.692  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -36.123   1.922  -9.782  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -36.607   0.079 -12.032  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -36.082   0.996 -13.404  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -34.269   3.274 -11.521  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -34.757   2.805 -13.115  1.00  0.00           H  
ATOM    536  N   TYR A  33     -33.014  -1.560  -8.068  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.575  -2.811  -7.478  1.00  0.00           C  
ATOM    538  C   TYR A  33     -33.060  -4.032  -8.244  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.632  -5.104  -8.179  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -35.093  -2.688  -7.622  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.599  -1.570  -6.740  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -35.051  -1.376  -5.466  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -36.615  -0.722  -7.200  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -35.516  -0.335  -4.654  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -37.081   0.319  -6.386  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -36.532   0.512  -5.113  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -36.990   1.539  -4.311  1.00  0.00           O  
ATOM    548  H   TYR A  33     -33.102  -1.379  -9.029  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -33.309  -2.886  -6.436  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -35.341  -2.474  -8.651  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.560  -3.617  -7.326  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -34.268  -2.028  -5.108  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -37.038  -0.870  -8.182  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -35.092  -0.185  -3.671  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.865   0.972  -6.741  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -36.346   1.682  -3.615  1.00  0.00           H  
ATOM    557  N   CYS A  34     -31.983  -3.883  -8.965  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.436  -5.041  -9.724  1.00  0.00           C  
ATOM    559  C   CYS A  34     -31.029  -6.152  -8.755  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.974  -5.955  -7.558  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.201  -4.506 -10.451  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.578  -5.772 -11.576  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.534  -3.015  -9.002  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.158  -5.404 -10.438  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.453  -3.618 -11.014  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.439  -4.270  -9.728  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.739  -7.315  -9.264  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.331  -8.436  -8.372  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.279  -9.316  -9.057  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.872 -10.328  -8.524  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.614  -9.227  -8.120  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -32.457  -9.132  -9.260  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -32.336  -8.654  -6.900  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.791  -7.449 -10.229  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.946  -8.053  -7.437  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.370 -10.262  -7.937  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -33.270  -9.605  -9.068  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -31.613  -8.218  -6.228  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -32.869  -9.445  -6.394  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -33.035  -7.896  -7.218  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.823  -8.942 -10.226  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.790  -9.776 -10.904  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.679 -10.103  -9.894  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.672  -9.591  -8.791  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -27.271  -8.923 -12.060  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.258  -7.583 -11.415  1.00  0.00           S  
ATOM    587  H   CYS A  36     -29.147  -8.120 -10.647  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -28.235 -10.676 -11.291  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.676  -9.537 -12.720  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -28.106  -8.512 -12.608  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.755 -10.958 -10.237  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.677 -11.313  -9.261  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.560 -10.261  -9.245  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.570 -10.411  -8.556  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -24.135 -12.659  -9.744  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -23.499 -13.404  -8.568  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -24.249 -14.715  -8.325  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -24.973 -15.134  -9.214  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -24.086 -15.278  -7.256  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.777 -11.379 -11.122  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -25.093 -11.424  -8.272  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -24.944 -13.248 -10.150  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -23.390 -12.494 -10.508  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -22.464 -13.617  -8.795  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -23.554 -12.791  -7.681  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.715  -9.192  -9.973  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.664  -8.132  -9.976  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.160  -6.951  -9.152  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.395  -6.145  -8.661  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.484  -7.740 -11.446  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -22.461  -9.002 -12.314  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -21.201  -9.002 -13.183  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -21.498  -8.312 -14.518  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -21.095  -9.300 -15.558  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.530  -9.073 -10.499  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.736  -8.512  -9.571  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -23.304  -7.107 -11.752  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -21.553  -7.208 -11.564  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -22.459  -9.876 -11.678  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -23.333  -9.019 -12.948  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -20.410  -8.472 -12.672  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -20.890 -10.018 -13.369  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -22.554  -8.088 -14.597  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -20.912  -7.412 -14.616  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -21.541  -9.053 -16.464  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -21.399 -10.251 -15.268  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -20.061  -9.284 -15.669  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.443  -6.882  -8.964  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.028  -5.803  -8.139  1.00  0.00           C  
ATOM    630  C   CYS A  39     -25.032  -6.307  -6.703  1.00  0.00           C  
ATOM    631  O   CYS A  39     -24.758  -5.585  -5.766  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.456  -5.646  -8.655  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.535  -4.305  -9.863  1.00  0.00           S  
ATOM    634  H   CYS A  39     -25.023  -7.570  -9.337  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.470  -4.878  -8.244  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.772  -6.565  -9.129  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.109  -5.433  -7.832  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.310  -7.577  -6.543  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.300  -8.182  -5.190  1.00  0.00           C  
ATOM    640  C   ARG A  40     -23.847  -8.348  -4.761  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.490  -8.169  -3.614  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -25.973  -9.546  -5.351  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.493  -9.383  -5.272  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -28.143 -10.760  -5.117  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -28.101 -11.044  -3.656  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -27.377 -12.031  -3.204  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -27.758 -13.263  -3.400  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -26.272 -11.786  -2.554  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.499  -8.139  -7.325  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -25.842  -7.570  -4.495  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -25.707  -9.968  -6.309  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.644 -10.205  -4.563  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -27.744  -8.765  -4.421  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -27.854  -8.915  -6.176  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -29.166 -10.734  -5.469  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -27.577 -11.506  -5.654  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -28.618 -10.490  -3.035  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -28.605 -13.452  -3.899  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -27.204 -14.020  -3.051  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -25.981 -10.840  -2.403  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -25.716 -12.541  -2.209  1.00  0.00           H  
ATOM    662  N   LEU A  41     -23.004  -8.669  -5.704  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.556  -8.829  -5.399  1.00  0.00           C  
ATOM    664  C   LEU A  41     -20.992  -7.480  -4.952  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.098  -7.403  -4.132  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -20.936  -9.291  -6.728  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.511  -8.750  -6.882  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.696  -9.078  -5.630  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -18.853  -9.395  -8.103  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.326  -8.788  -6.620  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.409  -9.573  -4.639  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -20.912 -10.370  -6.754  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.542  -8.927  -7.544  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -19.551  -7.679  -7.019  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -19.361  -9.371  -4.832  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -18.132  -8.208  -5.329  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -18.016  -9.890  -5.847  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -19.508  -9.302  -8.957  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -18.669 -10.440  -7.904  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -17.917  -8.898  -8.313  1.00  0.00           H  
ATOM    681  N   THR A  42     -21.528  -6.418  -5.480  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.048  -5.064  -5.089  1.00  0.00           C  
ATOM    683  C   THR A  42     -21.524  -4.742  -3.678  1.00  0.00           C  
ATOM    684  O   THR A  42     -20.744  -4.651  -2.750  1.00  0.00           O  
ATOM    685  CB  THR A  42     -21.694  -4.116  -6.094  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.029  -4.224  -7.349  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -21.587  -2.681  -5.578  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.256  -6.512  -6.130  1.00  0.00           H  
ATOM    689  HA  THR A  42     -19.981  -5.003  -5.152  1.00  0.00           H  
ATOM    690  HB  THR A  42     -22.734  -4.378  -6.210  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -20.455  -4.994  -7.321  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -22.038  -2.617  -4.599  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -22.100  -2.014  -6.255  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -20.546  -2.398  -5.513  1.00  0.00           H  
ATOM    695  N   ALA A  43     -22.806  -4.583  -3.514  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -23.359  -4.285  -2.163  1.00  0.00           C  
ATOM    697  C   ALA A  43     -22.648  -5.159  -1.134  1.00  0.00           C  
ATOM    698  O   ALA A  43     -22.488  -4.795   0.013  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -24.842  -4.651  -2.251  1.00  0.00           C  
ATOM    700  H   ALA A  43     -23.403  -4.673  -4.282  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -23.243  -3.239  -1.924  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -24.939  -5.697  -2.504  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -25.316  -4.052  -3.013  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.315  -4.466  -1.299  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.207  -6.311  -1.556  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -21.485  -7.226  -0.636  1.00  0.00           C  
ATOM    707  C   ASP A  44     -20.070  -6.696  -0.397  1.00  0.00           C  
ATOM    708  O   ASP A  44     -19.585  -6.660   0.717  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -21.443  -8.557  -1.385  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -21.125  -9.690  -0.406  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -20.134  -9.578   0.298  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -21.878 -10.649  -0.376  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.342  -6.571  -2.492  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -22.019  -7.336   0.295  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -22.403  -8.737  -1.848  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -20.679  -8.515  -2.148  1.00  0.00           H  
ATOM    717  N   ARG A  45     -19.410  -6.278  -1.444  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -18.028  -5.740  -1.295  1.00  0.00           C  
ATOM    719  C   ARG A  45     -18.008  -4.611  -0.259  1.00  0.00           C  
ATOM    720  O   ARG A  45     -17.086  -4.489   0.522  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -17.666  -5.202  -2.681  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.313  -5.769  -3.114  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -15.473  -4.661  -3.753  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -16.197  -4.301  -5.004  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -15.861  -3.226  -5.665  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -14.872  -3.265  -6.516  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -16.514  -2.112  -5.476  1.00  0.00           N  
ATOM    728  H   ARG A  45     -19.827  -6.316  -2.330  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -17.345  -6.525  -1.014  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.425  -5.497  -3.392  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -17.607  -4.124  -2.645  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -15.795  -6.160  -2.250  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.466  -6.561  -3.830  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -15.415  -3.807  -3.091  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -14.486  -5.025  -3.988  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -16.925  -4.870  -5.332  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -14.372  -4.119  -6.661  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -14.615  -2.442  -7.023  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -17.273  -2.082  -4.826  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -16.256  -1.289  -5.981  1.00  0.00           H  
ATOM    741  N   GLN A  46     -19.017  -3.783  -0.250  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -19.053  -2.661   0.734  1.00  0.00           C  
ATOM    743  C   GLN A  46     -19.515  -3.166   2.105  1.00  0.00           C  
ATOM    744  O   GLN A  46     -19.265  -2.547   3.120  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -20.062  -1.664   0.163  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -19.735  -0.259   0.676  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -21.035   0.492   0.976  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -21.729   0.176   1.921  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -21.395   1.483   0.205  1.00  0.00           N  
ATOM    750  H   GLN A  46     -19.751  -3.896  -0.890  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -18.082  -2.198   0.811  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -20.008  -1.676  -0.915  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -21.057  -1.939   0.478  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -19.146  -0.335   1.579  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -19.177   0.278  -0.074  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -20.834   1.739  -0.557  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -22.224   1.970   0.390  1.00  0.00           H  
ATOM    758  N   ARG A  47     -20.189  -4.283   2.143  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -20.666  -4.820   3.451  1.00  0.00           C  
ATOM    760  C   ARG A  47     -19.478  -5.099   4.377  1.00  0.00           C  
ATOM    761  O   ARG A  47     -18.726  -6.031   4.175  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -21.389  -6.122   3.104  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -22.339  -6.496   4.242  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -23.569  -5.587   4.203  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -24.632  -6.347   4.915  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -24.783  -6.209   6.204  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -23.854  -6.627   7.019  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -25.863  -5.650   6.678  1.00  0.00           N  
ATOM    769  H   ARG A  47     -20.382  -4.767   1.314  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -21.352  -4.130   3.913  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -21.954  -5.989   2.191  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -20.665  -6.911   2.968  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -22.647  -7.526   4.128  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -21.833  -6.374   5.188  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -23.362  -4.655   4.712  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -23.867  -5.401   3.182  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -25.219  -6.952   4.416  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -23.025  -7.055   6.656  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -23.969  -6.520   8.006  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -26.574  -5.329   6.053  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -25.978  -5.543   7.665  1.00  0.00           H  
ATOM    782  N   VAL A  48     -19.307  -4.299   5.396  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -18.172  -4.522   6.337  1.00  0.00           C  
ATOM    784  C   VAL A  48     -18.582  -4.124   7.758  1.00  0.00           C  
ATOM    785  O   VAL A  48     -18.757  -2.959   8.061  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -17.049  -3.618   5.827  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -15.861  -3.684   6.788  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -16.605  -4.092   4.441  1.00  0.00           C  
ATOM    789  H   VAL A  48     -19.927  -3.554   5.544  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -17.856  -5.552   6.311  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -17.405  -2.599   5.764  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -14.961  -3.396   6.268  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -15.755  -4.694   7.158  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -16.030  -3.013   7.617  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -16.627  -5.172   4.408  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -15.600  -3.747   4.248  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -17.273  -3.695   3.693  1.00  0.00           H  
ATOM    798  N   MET A  49     -18.744  -5.081   8.632  1.00  0.00           N  
ATOM    799  CA  MET A  49     -19.150  -4.752  10.030  1.00  0.00           C  
ATOM    800  C   MET A  49     -18.152  -5.340  11.033  1.00  0.00           C  
ATOM    801  O   MET A  49     -18.274  -5.146  12.226  1.00  0.00           O  
ATOM    802  CB  MET A  49     -20.523  -5.401  10.205  1.00  0.00           C  
ATOM    803  CG  MET A  49     -20.363  -6.919  10.298  1.00  0.00           C  
ATOM    804  SD  MET A  49     -21.996  -7.692  10.423  1.00  0.00           S  
ATOM    805  CE  MET A  49     -21.466  -9.397  10.129  1.00  0.00           C  
ATOM    806  H   MET A  49     -18.601  -6.015   8.369  1.00  0.00           H  
ATOM    807  HA  MET A  49     -19.229  -3.685  10.157  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -20.982  -5.030  11.110  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -21.148  -5.157   9.358  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -19.859  -7.283   9.414  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -19.779  -7.168  11.173  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -20.839  -9.432   9.249  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -22.331 -10.023   9.978  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -20.912  -9.754  10.988  1.00  0.00           H  
ATOM    815  N   ALA A  50     -17.169  -6.058  10.565  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -16.174  -6.654  11.502  1.00  0.00           C  
ATOM    817  C   ALA A  50     -14.751  -6.282  11.076  1.00  0.00           C  
ATOM    818  O   ALA A  50     -13.941  -5.868  11.882  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -16.384  -8.164  11.395  1.00  0.00           C  
ATOM    820  H   ALA A  50     -17.086  -6.208   9.600  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -16.365  -6.327  12.513  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -17.310  -8.363  10.874  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -16.428  -8.593  12.384  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -15.563  -8.603  10.847  1.00  0.00           H  
ATOM    825  N   LEU A  51     -14.441  -6.429   9.818  1.00  0.00           N  
ATOM    826  CA  LEU A  51     -13.071  -6.087   9.342  1.00  0.00           C  
ATOM    827  C   LEU A  51     -12.935  -4.573   9.150  1.00  0.00           C  
ATOM    828  O   LEU A  51     -13.159  -4.053   8.074  1.00  0.00           O  
ATOM    829  CB  LEU A  51     -12.925  -6.814   8.003  1.00  0.00           C  
ATOM    830  CG  LEU A  51     -12.673  -8.302   8.253  1.00  0.00           C  
ATOM    831  CD1 LEU A  51     -14.009  -9.029   8.410  1.00  0.00           C  
ATOM    832  CD2 LEU A  51     -11.907  -8.893   7.067  1.00  0.00           C  
ATOM    833  H   LEU A  51     -15.110  -6.767   9.185  1.00  0.00           H  
ATOM    834  HA  LEU A  51     -12.329  -6.447  10.038  1.00  0.00           H  
ATOM    835  HB2 LEU A  51     -13.832  -6.693   7.428  1.00  0.00           H  
ATOM    836  HB3 LEU A  51     -12.093  -6.397   7.456  1.00  0.00           H  
ATOM    837  HG  LEU A  51     -12.090  -8.421   9.155  1.00  0.00           H  
ATOM    838 HD11 LEU A  51     -13.882 -10.073   8.164  1.00  0.00           H  
ATOM    839 HD12 LEU A  51     -14.740  -8.590   7.745  1.00  0.00           H  
ATOM    840 HD13 LEU A  51     -14.352  -8.939   9.431  1.00  0.00           H  
ATOM    841 HD21 LEU A  51     -11.893  -9.970   7.149  1.00  0.00           H  
ATOM    842 HD22 LEU A  51     -10.895  -8.518   7.069  1.00  0.00           H  
ATOM    843 HD23 LEU A  51     -12.395  -8.610   6.147  1.00  0.00           H  
ATOM    844  N   GLN A  52     -12.569  -3.863  10.183  1.00  0.00           N  
ATOM    845  CA  GLN A  52     -12.418  -2.385  10.057  1.00  0.00           C  
ATOM    846  C   GLN A  52     -10.984  -2.034   9.648  1.00  0.00           C  
ATOM    847  O   GLN A  52     -10.069  -2.524  10.289  1.00  0.00           O  
ATOM    848  CB  GLN A  52     -12.729  -1.833  11.449  1.00  0.00           C  
ATOM    849  CG  GLN A  52     -13.307  -0.421  11.320  1.00  0.00           C  
ATOM    850  CD  GLN A  52     -13.297   0.264  12.687  1.00  0.00           C  
ATOM    851  OE1 GLN A  52     -14.306   0.308  13.364  1.00  0.00           O  
ATOM    852  NE2 GLN A  52     -12.194   0.805  13.126  1.00  0.00           N  
ATOM    853  OXT GLN A  52     -10.826  -1.283   8.699  1.00  0.00           O  
ATOM    854  H   GLN A  52     -12.391  -4.303  11.041  1.00  0.00           H  
ATOM    855  HA  GLN A  52     -13.122  -1.994   9.339  1.00  0.00           H  
ATOM    856  HB2 GLN A  52     -13.450  -2.473  11.937  1.00  0.00           H  
ATOM    857  HB3 GLN A  52     -11.823  -1.797  12.034  1.00  0.00           H  
ATOM    858  HG2 GLN A  52     -12.706   0.152  10.626  1.00  0.00           H  
ATOM    859  HG3 GLN A  52     -14.321  -0.478  10.955  1.00  0.00           H  
ATOM    860 HE21 GLN A  52     -11.380   0.770  12.580  1.00  0.00           H  
ATOM    861 HE22 GLN A  52     -12.178   1.246  14.001  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.304  -5.580 -11.584  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -26.995   3.468 -10.424  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1     -21.065  10.728 -21.162  1.00  0.00           N  
ATOM      2  CA  SER A   1     -21.039  10.523 -22.639  1.00  0.00           C  
ATOM      3  C   SER A   1     -19.805   9.709 -23.039  1.00  0.00           C  
ATOM      4  O   SER A   1     -18.888  10.215 -23.656  1.00  0.00           O  
ATOM      5  CB  SER A   1     -20.976  11.928 -23.236  1.00  0.00           C  
ATOM      6  OG  SER A   1     -22.220  12.583 -23.026  1.00  0.00           O  
ATOM      7  H1  SER A   1     -22.044  10.673 -20.819  1.00  0.00           H  
ATOM      8  H2  SER A   1     -20.670  11.664 -20.934  1.00  0.00           H  
ATOM      9  H3  SER A   1     -20.496   9.991 -20.699  1.00  0.00           H  
ATOM     10  HA  SER A   1     -21.939  10.025 -22.965  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -20.193  12.491 -22.756  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -20.767  11.858 -24.295  1.00  0.00           H  
ATOM     13  HG  SER A   1     -22.786  12.391 -23.778  1.00  0.00           H  
ATOM     14  N   ILE A   2     -19.777   8.453 -22.691  1.00  0.00           N  
ATOM     15  CA  ILE A   2     -18.605   7.603 -23.049  1.00  0.00           C  
ATOM     16  C   ILE A   2     -17.306   8.271 -22.588  1.00  0.00           C  
ATOM     17  O   ILE A   2     -16.271   8.138 -23.210  1.00  0.00           O  
ATOM     18  CB  ILE A   2     -18.646   7.492 -24.572  1.00  0.00           C  
ATOM     19  CG1 ILE A   2     -20.025   6.992 -25.006  1.00  0.00           C  
ATOM     20  CG2 ILE A   2     -17.576   6.503 -25.039  1.00  0.00           C  
ATOM     21  CD1 ILE A   2     -20.215   5.549 -24.535  1.00  0.00           C  
ATOM     22  H   ILE A   2     -20.527   8.067 -22.193  1.00  0.00           H  
ATOM     23  HA  ILE A   2     -18.701   6.625 -22.605  1.00  0.00           H  
ATOM     24  HB  ILE A   2     -18.456   8.462 -25.010  1.00  0.00           H  
ATOM     25 HG12 ILE A   2     -20.789   7.619 -24.567  1.00  0.00           H  
ATOM     26 HG13 ILE A   2     -20.100   7.031 -26.082  1.00  0.00           H  
ATOM     27 HG21 ILE A   2     -17.271   5.885 -24.207  1.00  0.00           H  
ATOM     28 HG22 ILE A   2     -16.723   7.046 -25.417  1.00  0.00           H  
ATOM     29 HG23 ILE A   2     -17.982   5.878 -25.821  1.00  0.00           H  
ATOM     30 HD11 ILE A   2     -19.664   4.884 -25.184  1.00  0.00           H  
ATOM     31 HD12 ILE A   2     -21.264   5.294 -24.567  1.00  0.00           H  
ATOM     32 HD13 ILE A   2     -19.850   5.448 -23.524  1.00  0.00           H  
ATOM     33  N   SER A   3     -17.354   8.985 -21.497  1.00  0.00           N  
ATOM     34  CA  SER A   3     -16.126   9.660 -20.987  1.00  0.00           C  
ATOM     35  C   SER A   3     -16.283   9.961 -19.496  1.00  0.00           C  
ATOM     36  O   SER A   3     -16.268  11.105 -19.085  1.00  0.00           O  
ATOM     37  CB  SER A   3     -16.020  10.955 -21.790  1.00  0.00           C  
ATOM     38  OG  SER A   3     -17.322  11.391 -22.156  1.00  0.00           O  
ATOM     39  H   SER A   3     -18.199   9.075 -21.009  1.00  0.00           H  
ATOM     40  HA  SER A   3     -15.257   9.044 -21.160  1.00  0.00           H  
ATOM     41  HB2 SER A   3     -15.547  11.714 -21.190  1.00  0.00           H  
ATOM     42  HB3 SER A   3     -15.425  10.778 -22.677  1.00  0.00           H  
ATOM     43  HG  SER A   3     -17.914  11.207 -21.422  1.00  0.00           H  
ATOM     44  N   PRO A   4     -16.433   8.914 -18.732  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -16.603   9.055 -17.267  1.00  0.00           C  
ATOM     46  C   PRO A   4     -15.284   9.461 -16.606  1.00  0.00           C  
ATOM     47  O   PRO A   4     -14.561   8.636 -16.081  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -17.028   7.660 -16.818  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -16.496   6.737 -17.867  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -16.460   7.511 -19.160  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -17.379   9.767 -17.040  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -16.595   7.428 -15.855  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -18.104   7.590 -16.776  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -15.499   6.412 -17.600  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -17.146   5.883 -17.974  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -15.568   7.265 -19.722  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -17.344   7.316 -19.744  1.00  0.00           H  
ATOM     58  N   ARG A   5     -14.969  10.726 -16.619  1.00  0.00           N  
ATOM     59  CA  ARG A   5     -13.701  11.184 -15.983  1.00  0.00           C  
ATOM     60  C   ARG A   5     -13.939  11.461 -14.496  1.00  0.00           C  
ATOM     61  O   ARG A   5     -13.437  12.419 -13.944  1.00  0.00           O  
ATOM     62  CB  ARG A   5     -13.330  12.471 -16.716  1.00  0.00           C  
ATOM     63  CG  ARG A   5     -11.965  12.959 -16.229  1.00  0.00           C  
ATOM     64  CD  ARG A   5     -12.022  14.465 -15.967  1.00  0.00           C  
ATOM     65  NE  ARG A   5     -10.810  15.013 -16.632  1.00  0.00           N  
ATOM     66  CZ  ARG A   5     -10.168  16.014 -16.096  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      -9.786  15.951 -14.850  1.00  0.00           N  
ATOM     68  NH2 ARG A   5      -9.909  17.076 -16.804  1.00  0.00           N  
ATOM     69  H   ARG A   5     -15.569  11.376 -17.041  1.00  0.00           H  
ATOM     70  HA  ARG A   5     -12.925  10.447 -16.112  1.00  0.00           H  
ATOM     71  HB2 ARG A   5     -13.289  12.281 -17.779  1.00  0.00           H  
ATOM     72  HB3 ARG A   5     -14.073  13.229 -16.513  1.00  0.00           H  
ATOM     73  HG2 ARG A   5     -11.704  12.442 -15.315  1.00  0.00           H  
ATOM     74  HG3 ARG A   5     -11.219  12.755 -16.983  1.00  0.00           H  
ATOM     75  HD2 ARG A   5     -12.917  14.886 -16.402  1.00  0.00           H  
ATOM     76  HD3 ARG A   5     -11.985  14.665 -14.907  1.00  0.00           H  
ATOM     77  HE  ARG A   5     -10.495  14.624 -17.475  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      -9.986  15.136 -14.306  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      -9.296  16.718 -14.439  1.00  0.00           H  
ATOM     80 HH21 ARG A   5     -10.204  17.126 -17.759  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      -9.415  17.843 -16.393  1.00  0.00           H  
ATOM     82  N   THR A   6     -14.706  10.629 -13.849  1.00  0.00           N  
ATOM     83  CA  THR A   6     -14.986  10.841 -12.401  1.00  0.00           C  
ATOM     84  C   THR A   6     -15.121   9.487 -11.690  1.00  0.00           C  
ATOM     85  O   THR A   6     -15.810   8.605 -12.163  1.00  0.00           O  
ATOM     86  CB  THR A   6     -16.309  11.616 -12.374  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -16.464  12.254 -11.114  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -17.480  10.659 -12.614  1.00  0.00           C  
ATOM     89  H   THR A   6     -15.103   9.865 -14.314  1.00  0.00           H  
ATOM     90  HA  THR A   6     -14.204  11.429 -11.947  1.00  0.00           H  
ATOM     91  HB  THR A   6     -16.299  12.363 -13.152  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -15.691  12.802 -10.962  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -18.356  11.225 -12.894  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -17.683  10.105 -11.710  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -17.226   9.972 -13.408  1.00  0.00           H  
ATOM     96  N   PRO A   7     -14.453   9.371 -10.573  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -14.495   8.115  -9.790  1.00  0.00           C  
ATOM     98  C   PRO A   7     -15.842   7.906  -9.063  1.00  0.00           C  
ATOM     99  O   PRO A   7     -16.236   6.775  -8.857  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -13.340   8.264  -8.803  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -13.111   9.737  -8.671  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -13.604  10.389  -9.942  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -14.299   7.276 -10.438  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -13.611   7.838  -7.847  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -12.453   7.788  -9.189  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -13.651  10.118  -7.818  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -12.056   9.932  -8.552  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -14.179  11.276  -9.711  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -12.775  10.633 -10.588  1.00  0.00           H  
ATOM    110  N   PRO A   8     -16.520   8.973  -8.689  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -17.816   8.807  -7.989  1.00  0.00           C  
ATOM    112  C   PRO A   8     -18.900   8.362  -8.976  1.00  0.00           C  
ATOM    113  O   PRO A   8     -19.045   8.913 -10.048  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -18.116  10.194  -7.435  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -17.369  11.135  -8.321  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -16.177  10.391  -8.865  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -17.723   8.098  -7.182  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -19.179  10.394  -7.481  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -17.759  10.280  -6.421  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -18.006  11.458  -9.133  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -17.035  11.990  -7.754  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -16.043  10.627  -9.906  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -15.294  10.634  -8.302  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.656   7.366  -8.616  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.733   6.866  -9.518  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.475   5.727  -8.837  1.00  0.00           C  
ATOM    127  O   ASN A   9     -20.963   5.079  -7.946  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.021   6.370 -10.774  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.055   5.242 -10.409  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -19.324   4.458  -9.521  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -17.931   5.127 -11.063  1.00  0.00           N  
ATOM    132  H   ASN A   9     -19.515   6.939  -7.746  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.422   7.655  -9.776  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -20.757   6.003 -11.476  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.470   7.184 -11.221  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -17.714   5.760 -11.779  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -17.304   4.408 -10.837  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.679   5.482  -9.249  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.466   4.387  -8.626  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.926   3.030  -9.077  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.733   2.788 -10.257  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.879   4.577  -9.150  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.922   3.256  -8.517  1.00  0.00           S  
ATOM    144  H   CYS A  10     -23.067   6.019  -9.968  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.453   4.469  -7.551  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.274   5.520  -8.843  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.870   4.551 -10.224  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.679   2.135  -8.162  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.150   0.814  -8.586  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.291  -0.122  -8.982  1.00  0.00           C  
ATOM    151  O   ALA A  11     -23.112  -1.061  -9.727  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.386   0.256  -7.389  1.00  0.00           C  
ATOM    153  H   ALA A  11     -22.837   2.330  -7.216  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.486   0.956  -9.411  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -20.539   0.890  -7.177  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -21.040  -0.742  -7.619  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -22.038   0.222  -6.531  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.464   0.135  -8.510  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.612  -0.730  -8.883  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.777  -0.736 -10.387  1.00  0.00           C  
ATOM    161  O   ARG A  12     -25.948  -1.766 -11.009  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.801  -0.045  -8.230  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -28.043  -0.901  -8.410  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.611  -1.283  -7.040  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -27.431  -1.708  -6.237  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -27.259  -1.240  -5.031  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -27.557   0.003  -4.764  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -26.788  -2.013  -4.090  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.600   0.907  -7.924  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.495  -1.734  -8.514  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.602   0.098  -7.184  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -26.960   0.916  -8.696  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -28.779  -0.338  -8.964  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.786  -1.795  -8.956  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -29.093  -0.429  -6.583  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -29.307  -2.101  -7.136  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -26.784  -2.339  -6.615  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -27.917   0.596  -5.484  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -27.425   0.362  -3.839  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -26.558  -2.965  -4.295  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -26.655  -1.654  -3.167  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.760   0.415 -10.968  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.951   0.497 -12.440  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.636   0.267 -13.227  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.678  -0.119 -14.382  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.544   1.893 -12.676  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.461   3.138 -12.027  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.650   1.227 -10.428  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.671  -0.243 -12.741  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.700   2.070 -13.716  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.482   1.977 -12.155  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.463   0.451 -12.654  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.241   0.175 -13.493  1.00  0.00           C  
ATOM    194  C   ARG A  14     -22.171  -1.309 -13.826  1.00  0.00           C  
ATOM    195  O   ARG A  14     -21.575  -1.719 -14.802  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -21.008   0.560 -12.668  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -21.071  -0.076 -11.277  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -20.902  -1.598 -11.327  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -19.788  -1.899 -10.384  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -18.928  -2.838 -10.672  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -18.456  -2.945 -11.884  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -18.538  -3.673  -9.747  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.385   0.737 -11.709  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -22.275   0.757 -14.398  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.120   0.216 -13.176  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -20.968   1.634 -12.566  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -20.293   0.341 -10.660  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -22.020   0.153 -10.846  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -21.820  -2.083 -11.000  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -20.646  -1.921 -12.317  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -19.703  -1.395  -9.548  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -18.753  -2.309 -12.595  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -17.797  -3.666 -12.102  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -18.900  -3.594  -8.818  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -17.881  -4.393  -9.968  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.748  -2.113 -12.989  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.704  -3.578 -13.190  1.00  0.00           C  
ATOM    218  C   ASN A  15     -23.048  -3.913 -14.626  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.541  -4.848 -15.214  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.778  -4.094 -12.249  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -23.265  -3.976 -10.825  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -22.220  -4.495 -10.491  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -23.967  -3.299  -9.970  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.198  -1.747 -12.201  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.741  -3.972 -12.910  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.661  -3.486 -12.351  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -24.014  -5.116 -12.477  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.816  -2.893 -10.247  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.631  -3.158  -9.067  1.00  0.00           H  
ATOM    230  N   HIS A  16     -23.935  -3.157 -15.171  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.382  -3.397 -16.560  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.707  -2.428 -17.532  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.775  -2.597 -18.734  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -25.879  -3.177 -16.460  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.402  -4.156 -15.467  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -26.977  -5.363 -15.841  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.401  -4.140 -14.107  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.292  -6.020 -14.713  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -26.964  -5.312 -13.637  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.331  -2.427 -14.649  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.182  -4.416 -16.848  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -26.082  -2.171 -16.126  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.343  -3.348 -17.395  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -27.124  -5.679 -16.758  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -26.002  -3.346 -13.497  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -27.738  -7.010 -14.676  1.00  0.00           H  
ATOM    247  N   GLY A  17     -23.040  -1.425 -17.030  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.350  -0.469 -17.943  1.00  0.00           C  
ATOM    249  C   GLY A  17     -22.966   0.915 -17.794  1.00  0.00           C  
ATOM    250  O   GLY A  17     -23.023   1.688 -18.729  1.00  0.00           O  
ATOM    251  H   GLY A  17     -22.986  -1.307 -16.056  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.300  -0.427 -17.692  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.464  -0.801 -18.964  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.435   1.232 -16.625  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -24.058   2.563 -16.413  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.095   3.480 -15.645  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.238   3.025 -14.913  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.308   2.260 -15.586  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.480   3.094 -16.097  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.156   4.571 -15.928  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -26.715   2.785 -17.578  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.384   0.591 -15.886  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.336   3.007 -17.356  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.551   1.213 -15.677  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.120   2.500 -14.552  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.367   2.852 -15.531  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -27.023   5.087 -15.547  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -25.875   4.990 -16.882  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -25.338   4.677 -15.232  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -26.596   3.688 -18.158  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -27.715   2.402 -17.711  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -25.999   2.047 -17.910  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.238   4.767 -15.805  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.352   5.728 -15.093  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.129   7.020 -14.852  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.180   7.899 -15.690  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.171   5.966 -16.031  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -19.887   6.083 -15.210  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.665   4.792 -14.417  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.178   4.432 -14.436  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -18.126   3.030 -14.933  1.00  0.00           N  
ATOM    282  H   LYS A  19     -23.940   5.108 -16.390  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -22.011   5.309 -14.160  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.086   5.139 -16.722  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -21.327   6.881 -16.583  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -19.050   6.247 -15.873  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -19.972   6.912 -14.525  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -19.990   4.934 -13.396  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -20.233   3.990 -14.866  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -17.643   5.091 -15.105  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -17.765   4.489 -13.441  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -18.338   2.376 -14.152  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -17.175   2.829 -15.306  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -18.829   2.902 -15.688  1.00  0.00           H  
ATOM    295  N   ILE A  20     -23.770   7.115 -13.728  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.597   8.323 -13.427  1.00  0.00           C  
ATOM    297  C   ILE A  20     -23.899   9.235 -12.398  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.388  10.304 -12.090  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -25.950   7.766 -12.896  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.094   7.981 -11.393  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.099   6.277 -13.237  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.560   6.777 -10.667  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.733   6.374 -13.093  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -24.779   8.872 -14.335  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.746   8.272 -13.367  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.561   8.862 -11.084  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.128   8.107 -11.157  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -25.933   6.142 -14.290  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -27.092   5.944 -12.981  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -25.372   5.699 -12.683  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -25.654   6.939  -9.617  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -24.525   6.633 -10.925  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -26.127   5.904 -10.952  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.782   8.812 -11.850  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.058   9.643 -10.817  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.732   9.504  -9.440  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.302  10.076  -8.458  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.138  11.092 -11.305  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -22.044  11.118 -12.723  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -20.995  11.905 -10.697  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.423   7.935 -12.105  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.025   9.336 -10.755  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.081  11.517 -10.998  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -21.235  10.667 -12.975  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -21.083  11.902  -9.621  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -21.043  12.921 -11.060  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -20.050  11.466 -10.982  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.777   8.731  -9.377  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.509   8.502  -8.084  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.903   9.832  -7.423  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.287   9.873  -6.273  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.524   7.704  -7.224  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -23.899   7.803  -5.743  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -25.365   7.410  -5.559  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -23.014   6.854  -4.934  1.00  0.00           C  
ATOM    336  H   LEU A  22     -24.073   8.289 -10.182  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.398   7.904  -8.255  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.554   6.666  -7.529  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.530   8.090  -7.370  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -23.748   8.815  -5.399  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -25.457   6.334  -5.604  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -25.958   7.854  -6.345  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -25.714   7.761  -4.600  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -21.976   7.098  -5.100  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -23.199   5.836  -5.247  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -23.245   6.954  -3.884  1.00  0.00           H  
ATOM    347  N   LYS A  23     -24.848  10.919  -8.142  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.257  12.216  -7.533  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.780  12.246  -7.407  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.486  12.285  -8.396  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -24.773  13.293  -8.507  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -23.286  13.562  -8.274  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -23.110  14.394  -7.002  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -22.619  13.493  -5.867  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -21.132  13.542  -5.954  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.565  10.881  -9.079  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -24.791  12.343  -6.571  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -24.925  12.953  -9.522  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -25.331  14.202  -8.344  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -22.762  12.622  -8.167  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -22.882  14.105  -9.116  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -22.387  15.177  -7.181  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -24.057  14.833  -6.726  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -22.956  13.874  -4.913  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -22.964  12.481  -6.014  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -20.727  12.738  -5.434  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -20.791  14.432  -5.539  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -20.841  13.490  -6.951  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.304  12.198  -6.206  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -28.789  12.187  -6.056  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.334  11.155  -7.040  1.00  0.00           C  
ATOM    372  O   GLY A  24     -30.062  11.474  -7.958  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.726  12.143  -5.416  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -29.053  11.910  -5.044  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.190  13.160  -6.292  1.00  0.00           H  
ATOM    376  N   HIS A  25     -28.929   9.927  -6.880  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.353   8.860  -7.829  1.00  0.00           C  
ATOM    378  C   HIS A  25     -30.099   7.729  -7.109  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.266   7.852  -6.798  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -28.021   8.378  -8.392  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.199   7.196  -9.301  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.857   7.285 -10.519  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.691   5.924  -9.244  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.699   6.103 -11.142  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -28.007   5.246 -10.400  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.307   9.711  -6.154  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -29.958   9.274  -8.620  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.562   9.182  -8.948  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.374   8.101  -7.573  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.346   8.062 -10.859  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -27.065   5.538  -8.465  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -28.999   5.911 -12.150  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.444   6.624  -6.854  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -30.128   5.491  -6.172  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.518   5.283  -6.781  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.674   4.590  -7.768  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.230   5.910  -4.706  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -28.828   5.975  -4.097  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -28.933   6.044  -2.573  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -29.487   4.722  -2.037  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -30.820   5.067  -1.468  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.506   6.536  -7.115  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.538   4.593  -6.265  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -30.697   6.881  -4.641  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -30.822   5.187  -4.164  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -28.271   5.094  -4.382  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -28.319   6.855  -4.461  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -27.954   6.223  -2.153  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -29.598   6.849  -2.295  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -29.591   4.005  -2.841  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -28.845   4.331  -1.262  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -31.484   5.275  -2.240  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -30.728   5.902  -0.853  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -31.179   4.265  -0.913  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.528   5.885  -6.215  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -33.898   5.725  -6.781  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.855   5.938  -8.298  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.697   5.455  -9.030  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.736   6.813  -6.107  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -36.222   6.470  -6.230  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -36.727   5.894  -4.905  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -37.498   7.000  -4.270  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -36.871   8.020  -3.752  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -36.297   7.909  -2.585  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -36.819   9.152  -4.400  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.386   6.449  -5.426  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -34.295   4.750  -6.546  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.465   6.878  -5.063  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -34.548   7.762  -6.587  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -36.779   7.363  -6.470  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -36.357   5.738  -7.012  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -37.367   5.042  -5.087  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -35.896   5.615  -4.275  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -38.477   6.961  -4.243  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -36.338   7.042  -2.088  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -35.818   8.692  -2.186  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -37.260   9.238  -5.293  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -36.338   9.935  -4.002  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.873   6.656  -8.772  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.758   6.905 -10.238  1.00  0.00           C  
ATOM    441  C   TYR A  28     -31.858   5.848 -10.879  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.349   6.030 -11.967  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -32.107   8.284 -10.347  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -32.921   9.299  -9.573  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -34.254   9.028  -9.233  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -32.337  10.513  -9.192  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -34.999   9.971  -8.517  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -33.084  11.456  -8.475  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.415  11.185  -8.138  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.151  12.115  -7.431  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.206   7.033  -8.160  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.731   6.915 -10.702  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.105   8.238  -9.939  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -32.061   8.578 -11.385  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -34.705   8.092  -9.526  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -31.312  10.722  -9.454  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -36.026   9.763  -8.256  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -32.633  12.392  -8.183  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -34.806  12.986  -7.640  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.647   4.753 -10.208  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.764   3.695 -10.774  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.568   2.666 -11.562  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.338   1.921 -11.002  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -30.137   3.005  -9.564  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.802   1.923 -10.130  1.00  0.00           S  
ATOM    466  H   CYS A  29     -32.058   4.630  -9.327  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -29.994   4.130 -11.389  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -29.743   3.744  -8.885  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -30.886   2.417  -9.060  1.00  0.00           H  
ATOM    470  N   LYS A  30     -31.368   2.572 -12.844  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -32.109   1.530 -13.606  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.881   0.183 -12.909  1.00  0.00           C  
ATOM    473  O   LYS A  30     -32.642  -0.752 -13.049  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.492   1.536 -15.005  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -32.596   1.699 -16.052  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -32.708   0.419 -16.881  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -33.729   0.624 -18.001  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -35.045   0.299 -17.382  1.00  0.00           N  
ATOM    479  H   LYS A  30     -30.713   3.150 -13.291  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -33.160   1.764 -13.652  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -30.794   2.357 -15.086  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.973   0.604 -15.174  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -33.537   1.891 -15.555  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -32.357   2.527 -16.702  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -31.745   0.182 -17.309  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -33.031  -0.395 -16.248  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -33.712   1.651 -18.340  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -33.531  -0.048 -18.821  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -35.786   0.323 -18.109  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -35.260   0.999 -16.643  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -35.005  -0.650 -16.962  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.821   0.106 -12.149  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.475  -1.138 -11.403  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.810  -0.936  -9.919  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.373  -1.671  -9.058  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -28.962  -1.267 -11.653  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.764  -1.215 -13.142  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.698   0.023 -13.789  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.693  -2.398 -13.882  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.550   0.081 -15.175  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.552  -2.343 -15.271  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.478  -1.102 -15.921  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.235   0.883 -12.067  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -30.999  -1.990 -11.807  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.448  -0.436 -11.189  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.568  -2.200 -11.264  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.753   0.935 -13.214  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -28.745  -3.353 -13.382  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.497   1.039 -15.668  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.504  -3.255 -15.841  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.368  -1.060 -16.994  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.600   0.070  -9.631  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -31.987   0.369  -8.221  1.00  0.00           C  
ATOM    514  C   ARG A  32     -32.492  -0.887  -7.518  1.00  0.00           C  
ATOM    515  O   ARG A  32     -32.523  -0.966  -6.307  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -33.112   1.409  -8.328  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -34.393   0.754  -8.870  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -34.661   1.236 -10.299  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -36.129   1.071 -10.493  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -36.641  -0.122 -10.648  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -35.861  -1.161 -10.768  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -37.937  -0.275 -10.681  1.00  0.00           N  
ATOM    523  H   ARG A  32     -31.940   0.635 -10.350  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -31.153   0.792  -7.687  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -33.309   1.820  -7.350  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -32.806   2.202  -8.993  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.283  -0.316  -8.871  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -35.227   1.028  -8.241  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -34.379   2.275 -10.403  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -34.122   0.627 -11.009  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -36.713   1.858 -10.506  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -34.867  -1.049 -10.742  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -36.257  -2.072 -10.887  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -38.538   0.519 -10.587  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -38.331  -1.187 -10.799  1.00  0.00           H  
ATOM    536  N   TYR A  33     -32.902  -1.863  -8.270  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.423  -3.108  -7.643  1.00  0.00           C  
ATOM    538  C   TYR A  33     -32.862  -4.345  -8.346  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.180  -5.463  -7.995  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -34.941  -3.030  -7.814  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.503  -2.032  -6.828  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -35.312  -2.221  -5.455  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -36.214  -0.916  -7.289  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -35.830  -1.296  -4.541  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -36.733   0.010  -6.374  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -36.541  -0.181  -5.000  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -37.052   0.730  -4.099  1.00  0.00           O  
ATOM    548  H   TYR A  33     -32.878  -1.770  -9.247  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -33.174  -3.131  -6.594  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -35.174  -2.716  -8.821  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.375  -4.001  -7.629  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -34.765  -3.082  -5.101  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -36.361  -0.769  -8.349  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -35.681  -1.443  -3.482  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.279   0.871  -6.728  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -36.913   1.611  -4.454  1.00  0.00           H  
ATOM    557  N   CYS A  34     -32.027  -4.161  -9.331  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.456  -5.343 -10.033  1.00  0.00           C  
ATOM    559  C   CYS A  34     -31.001  -6.379  -9.003  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.926  -6.103  -7.823  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.248  -4.824 -10.809  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.590  -6.156 -11.831  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.773  -3.254  -9.603  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.178  -5.771 -10.711  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.531  -3.992 -11.439  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.492  -4.509 -10.111  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.695  -7.568  -9.439  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.241  -8.616  -8.482  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.114  -9.455  -9.093  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.637 -10.391  -8.483  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.475  -9.484  -8.219  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -32.513  -9.125  -9.121  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -31.950  -9.275  -6.780  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.761  -7.769 -10.391  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.908  -8.164  -7.558  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.220 -10.522  -8.360  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -32.932  -8.327  -8.789  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -31.718  -8.268  -6.467  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -31.451  -9.978  -6.130  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -33.018  -9.431  -6.727  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.672  -9.133 -10.283  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.569  -9.932 -10.886  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.469 -10.128  -9.833  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.453  -9.457  -8.821  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -27.064  -9.117 -12.076  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.126  -7.695 -11.489  1.00  0.00           S  
ATOM    587  H   CYS A  36     -29.055  -8.373 -10.768  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -27.940 -10.881 -11.230  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.427  -9.738 -12.688  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -27.905  -8.778 -12.662  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.564 -11.041 -10.041  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.494 -11.267  -9.020  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.476 -10.115  -9.025  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.546 -10.091  -8.239  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -23.830 -12.587  -9.429  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -22.799 -12.336 -10.536  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -21.388 -12.422  -9.950  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -21.267 -12.796  -8.796  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -20.451 -12.112 -10.668  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.592 -11.585 -10.856  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -24.934 -11.370  -8.039  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -23.339 -13.021  -8.571  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -24.584 -13.268  -9.793  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -22.915 -13.080 -11.311  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -22.953 -11.353 -10.955  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.655  -9.155  -9.887  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.707  -8.006  -9.935  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.299  -6.847  -9.149  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.611  -5.941  -8.724  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.585  -7.647 -11.417  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -21.877  -8.780 -12.163  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -20.500  -8.302 -12.627  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -19.929  -9.300 -13.637  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -19.878  -8.555 -14.927  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.425  -9.178 -10.491  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.746  -8.288  -9.537  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -23.572  -7.502 -11.834  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -22.013  -6.737 -11.521  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -21.761  -9.627 -11.503  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -22.464  -9.069 -13.021  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -20.593  -7.332 -13.092  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -19.838  -8.234 -11.779  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -18.936  -9.609 -13.338  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -20.579 -10.156 -13.730  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -19.649  -7.559 -14.743  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -20.803  -8.619 -15.400  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -19.146  -8.971 -15.538  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.577  -6.896  -8.937  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.251  -5.834  -8.166  1.00  0.00           C  
ATOM    630  C   CYS A  39     -25.244  -6.243  -6.698  1.00  0.00           C  
ATOM    631  O   CYS A  39     -25.118  -5.427  -5.807  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.671  -5.808  -8.725  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.836  -4.467  -9.925  1.00  0.00           S  
ATOM    634  H   CYS A  39     -25.096  -7.651  -9.271  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.764  -4.880  -8.314  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.880  -6.747  -9.217  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.367  -5.670  -7.926  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.353  -7.522  -6.450  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.323  -8.015  -5.050  1.00  0.00           C  
ATOM    640  C   ARG A  40     -23.891  -7.928  -4.535  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.639  -7.498  -3.426  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -25.781  -9.474  -5.118  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.165  -9.548  -5.765  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -27.797 -10.913  -5.477  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -26.804 -11.916  -5.953  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -27.131 -13.178  -6.009  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -27.463 -13.815  -4.919  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -27.131 -13.802  -7.154  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.432  -8.159  -7.191  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -25.987  -7.439  -4.432  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -25.077 -10.043  -5.707  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.831  -9.883  -4.120  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -27.793  -8.768  -5.360  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -27.072  -9.416  -6.831  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -27.971 -11.027  -4.417  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -28.720 -11.022  -6.024  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -25.907 -11.629  -6.223  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -27.466 -13.336  -4.041  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -27.715 -14.782  -4.962  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -26.880 -13.316  -7.990  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -27.384 -14.770  -7.196  1.00  0.00           H  
ATOM    662  N   LEU A  41     -22.948  -8.315  -5.347  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.524  -8.233  -4.918  1.00  0.00           C  
ATOM    664  C   LEU A  41     -21.153  -6.762  -4.739  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.365  -6.400  -3.887  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -20.717  -8.904  -6.045  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -20.174  -7.862  -7.032  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.951  -7.171  -6.425  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -19.766  -8.556  -8.332  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.180  -8.641  -6.239  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.384  -8.766  -3.995  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -19.890  -9.447  -5.613  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.356  -9.595  -6.575  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -20.939  -7.127  -7.236  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -18.632  -7.711  -5.545  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -19.208  -6.159  -6.152  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -18.150  -7.157  -7.148  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -20.486  -9.326  -8.570  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -18.790  -9.002  -8.212  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -19.735  -7.833  -9.133  1.00  0.00           H  
ATOM    681  N   THR A  42     -21.742  -5.915  -5.531  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.465  -4.457  -5.417  1.00  0.00           C  
ATOM    683  C   THR A  42     -21.929  -3.971  -4.051  1.00  0.00           C  
ATOM    684  O   THR A  42     -21.139  -3.618  -3.197  1.00  0.00           O  
ATOM    685  CB  THR A  42     -22.302  -3.820  -6.524  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.669  -4.026  -7.782  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -22.446  -2.321  -6.261  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.385  -6.240  -6.195  1.00  0.00           H  
ATOM    689  HA  THR A  42     -20.425  -4.249  -5.564  1.00  0.00           H  
ATOM    690  HB  THR A  42     -23.279  -4.276  -6.530  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -20.984  -4.689  -7.671  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -22.645  -1.810  -7.191  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -21.532  -1.941  -5.831  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -23.263  -2.153  -5.575  1.00  0.00           H  
ATOM    695  N   ALA A  43     -23.211  -3.980  -3.837  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -23.755  -3.552  -2.521  1.00  0.00           C  
ATOM    697  C   ALA A  43     -22.896  -4.166  -1.419  1.00  0.00           C  
ATOM    698  O   ALA A  43     -22.748  -3.622  -0.341  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -25.173  -4.126  -2.480  1.00  0.00           C  
ATOM    700  H   ALA A  43     -23.815  -4.289  -4.542  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -23.779  -2.477  -2.442  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -25.173  -5.044  -1.908  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -25.507  -4.331  -3.486  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.839  -3.414  -2.017  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.321  -5.300  -1.702  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -21.452  -5.981  -0.709  1.00  0.00           C  
ATOM    707  C   ASP A  44     -20.064  -5.336  -0.712  1.00  0.00           C  
ATOM    708  O   ASP A  44     -19.460  -5.124   0.322  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -21.376  -7.424  -1.206  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -21.489  -8.384  -0.021  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -20.653  -8.302   0.863  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -22.411  -9.182  -0.017  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.458  -5.706  -2.583  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -21.891  -5.948   0.275  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -22.187  -7.605  -1.899  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -20.433  -7.581  -1.709  1.00  0.00           H  
ATOM    717  N   ARG A  45     -19.556  -5.023  -1.873  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -18.209  -4.387  -1.959  1.00  0.00           C  
ATOM    719  C   ARG A  45     -18.178  -3.103  -1.124  1.00  0.00           C  
ATOM    720  O   ARG A  45     -17.180  -2.770  -0.516  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -18.022  -4.064  -3.443  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.629  -4.510  -3.894  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -15.574  -3.585  -3.283  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -14.291  -4.334  -3.400  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -13.214  -3.877  -2.821  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -13.189  -2.659  -2.355  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -12.161  -4.640  -2.710  1.00  0.00           N  
ATOM    728  H   ARG A  45     -20.064  -5.203  -2.692  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -17.445  -5.073  -1.630  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.772  -4.583  -4.022  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -18.123  -3.000  -3.596  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -16.452  -5.524  -3.567  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.566  -4.462  -4.971  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -15.521  -2.658  -3.838  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -15.796  -3.392  -2.246  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -14.256  -5.169  -3.911  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -13.995  -2.072  -2.439  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -12.362  -2.308  -1.914  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -12.179  -5.573  -3.068  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -11.336  -4.291  -2.266  1.00  0.00           H  
ATOM    741  N   GLN A  46     -19.265  -2.382  -1.091  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -19.301  -1.120  -0.298  1.00  0.00           C  
ATOM    743  C   GLN A  46     -20.227  -1.284   0.909  1.00  0.00           C  
ATOM    744  O   GLN A  46     -19.793  -1.270   2.044  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -19.854  -0.068  -1.258  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -18.804   1.020  -1.485  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -19.283   1.970  -2.584  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -19.925   2.964  -2.307  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -18.998   1.703  -3.830  1.00  0.00           N  
ATOM    750  H   GLN A  46     -20.058  -2.669  -1.588  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -18.308  -0.844   0.021  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -20.099  -0.534  -2.201  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -20.744   0.375  -0.835  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -18.656   1.573  -0.569  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -17.873   0.565  -1.786  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -18.482   0.901  -4.053  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -19.300   2.305  -4.541  1.00  0.00           H  
ATOM    758  N   ARG A  47     -21.498  -1.442   0.671  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -22.456  -1.610   1.800  1.00  0.00           C  
ATOM    760  C   ARG A  47     -22.158  -2.920   2.545  1.00  0.00           C  
ATOM    761  O   ARG A  47     -21.923  -3.949   1.943  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -23.843  -1.624   1.123  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -24.681  -2.822   1.593  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -25.066  -2.634   3.062  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -26.225  -1.700   3.038  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -27.345  -2.066   2.477  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -27.828  -3.257   2.701  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -27.984  -1.239   1.694  1.00  0.00           N  
ATOM    769  H   ARG A  47     -21.824  -1.452  -0.254  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -22.386  -0.772   2.475  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -24.364  -0.711   1.369  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -23.714  -1.681   0.053  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -25.576  -2.891   0.991  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -24.104  -3.727   1.487  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -25.351  -3.581   3.499  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -24.249  -2.194   3.612  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -26.147  -0.810   3.442  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -27.340  -3.889   3.302  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -28.686  -3.538   2.270  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -27.615  -0.326   1.523  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -28.843  -1.520   1.266  1.00  0.00           H  
ATOM    782  N   VAL A  48     -22.164  -2.886   3.849  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -21.883  -4.125   4.629  1.00  0.00           C  
ATOM    784  C   VAL A  48     -23.088  -4.483   5.503  1.00  0.00           C  
ATOM    785  O   VAL A  48     -23.579  -3.671   6.263  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -20.673  -3.783   5.499  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -20.214  -5.035   6.249  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -19.536  -3.274   4.611  1.00  0.00           C  
ATOM    789  H   VAL A  48     -22.355  -2.047   4.317  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -21.641  -4.942   3.966  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -20.948  -3.018   6.212  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -20.892  -5.849   6.038  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -20.208  -4.838   7.310  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -19.219  -5.303   5.926  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -19.163  -2.340   5.005  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -19.904  -3.120   3.608  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -18.738  -4.001   4.595  1.00  0.00           H  
ATOM    798  N   MET A  49     -23.571  -5.690   5.399  1.00  0.00           N  
ATOM    799  CA  MET A  49     -24.746  -6.095   6.222  1.00  0.00           C  
ATOM    800  C   MET A  49     -24.292  -6.526   7.620  1.00  0.00           C  
ATOM    801  O   MET A  49     -23.227  -7.085   7.792  1.00  0.00           O  
ATOM    802  CB  MET A  49     -25.368  -7.274   5.470  1.00  0.00           C  
ATOM    803  CG  MET A  49     -24.491  -8.516   5.649  1.00  0.00           C  
ATOM    804  SD  MET A  49     -24.738  -9.634   4.248  1.00  0.00           S  
ATOM    805  CE  MET A  49     -22.992  -9.939   3.886  1.00  0.00           C  
ATOM    806  H   MET A  49     -23.162  -6.329   4.779  1.00  0.00           H  
ATOM    807  HA  MET A  49     -25.456  -5.286   6.288  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -26.356  -7.469   5.862  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -25.437  -7.035   4.420  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -23.455  -8.220   5.697  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -24.765  -9.019   6.565  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -22.827 -11.002   3.779  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -22.385  -9.562   4.694  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -22.721  -9.433   2.970  1.00  0.00           H  
ATOM    815  N   ALA A  50     -25.092  -6.269   8.619  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -24.706  -6.664  10.005  1.00  0.00           C  
ATOM    817  C   ALA A  50     -25.852  -7.428  10.675  1.00  0.00           C  
ATOM    818  O   ALA A  50     -25.807  -7.726  11.853  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -24.445  -5.344  10.732  1.00  0.00           C  
ATOM    820  H   ALA A  50     -25.946  -5.818   8.458  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -23.809  -7.262   9.992  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -23.441  -5.348  11.133  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -25.153  -5.232  11.539  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -24.553  -4.523  10.039  1.00  0.00           H  
ATOM    825  N   LEU A  51     -26.877  -7.747   9.934  1.00  0.00           N  
ATOM    826  CA  LEU A  51     -28.025  -8.492  10.528  1.00  0.00           C  
ATOM    827  C   LEU A  51     -28.303  -9.764   9.723  1.00  0.00           C  
ATOM    828  O   LEU A  51     -29.353  -9.918   9.130  1.00  0.00           O  
ATOM    829  CB  LEU A  51     -29.212  -7.531  10.435  1.00  0.00           C  
ATOM    830  CG  LEU A  51     -29.237  -6.627  11.670  1.00  0.00           C  
ATOM    831  CD1 LEU A  51     -29.650  -5.213  11.257  1.00  0.00           C  
ATOM    832  CD2 LEU A  51     -30.244  -7.178  12.682  1.00  0.00           C  
ATOM    833  H   LEU A  51     -26.893  -7.496   8.987  1.00  0.00           H  
ATOM    834  HA  LEU A  51     -27.825  -8.733  11.559  1.00  0.00           H  
ATOM    835  HB2 LEU A  51     -29.116  -6.926   9.546  1.00  0.00           H  
ATOM    836  HB3 LEU A  51     -30.130  -8.097  10.389  1.00  0.00           H  
ATOM    837  HG  LEU A  51     -28.253  -6.599  12.115  1.00  0.00           H  
ATOM    838 HD11 LEU A  51     -30.581  -5.255  10.710  1.00  0.00           H  
ATOM    839 HD12 LEU A  51     -28.884  -4.782  10.631  1.00  0.00           H  
ATOM    840 HD13 LEU A  51     -29.779  -4.603  12.140  1.00  0.00           H  
ATOM    841 HD21 LEU A  51     -30.562  -6.385  13.342  1.00  0.00           H  
ATOM    842 HD22 LEU A  51     -29.780  -7.963  13.261  1.00  0.00           H  
ATOM    843 HD23 LEU A  51     -31.102  -7.574  12.158  1.00  0.00           H  
ATOM    844  N   GLN A  52     -27.372 -10.676   9.694  1.00  0.00           N  
ATOM    845  CA  GLN A  52     -27.586 -11.937   8.925  1.00  0.00           C  
ATOM    846  C   GLN A  52     -28.192 -13.015   9.828  1.00  0.00           C  
ATOM    847  O   GLN A  52     -28.171 -14.170   9.435  1.00  0.00           O  
ATOM    848  CB  GLN A  52     -26.194 -12.353   8.448  1.00  0.00           C  
ATOM    849  CG  GLN A  52     -25.323 -12.717   9.654  1.00  0.00           C  
ATOM    850  CD  GLN A  52     -24.424 -11.532  10.013  1.00  0.00           C  
ATOM    851  OE1 GLN A  52     -24.356 -10.563   9.282  1.00  0.00           O  
ATOM    852  NE2 GLN A  52     -23.727 -11.569  11.114  1.00  0.00           N  
ATOM    853  OXT GLN A  52     -28.665 -12.666  10.898  1.00  0.00           O  
ATOM    854  H   GLN A  52     -26.532 -10.534  10.177  1.00  0.00           H  
ATOM    855  HA  GLN A  52     -28.226 -11.755   8.076  1.00  0.00           H  
ATOM    856  HB2 GLN A  52     -26.280 -13.209   7.795  1.00  0.00           H  
ATOM    857  HB3 GLN A  52     -25.738 -11.536   7.911  1.00  0.00           H  
ATOM    858  HG2 GLN A  52     -25.956 -12.957  10.496  1.00  0.00           H  
ATOM    859  HG3 GLN A  52     -24.709 -13.571   9.410  1.00  0.00           H  
ATOM    860 HE21 GLN A  52     -23.781 -12.351  11.704  1.00  0.00           H  
ATOM    861 HE22 GLN A  52     -23.149 -10.814  11.354  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.345  -5.795 -11.704  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -27.084   3.394 -10.394  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1     -28.577   1.810   3.369  1.00  0.00           N  
ATOM      2  CA  SER A   1     -28.263   2.852   2.348  1.00  0.00           C  
ATOM      3  C   SER A   1     -27.214   3.828   2.889  1.00  0.00           C  
ATOM      4  O   SER A   1     -27.495   4.985   3.128  1.00  0.00           O  
ATOM      5  CB  SER A   1     -29.588   3.573   2.099  1.00  0.00           C  
ATOM      6  OG  SER A   1     -29.519   4.265   0.859  1.00  0.00           O  
ATOM      7  H1  SER A   1     -27.761   1.176   3.480  1.00  0.00           H  
ATOM      8  H2  SER A   1     -29.405   1.261   3.059  1.00  0.00           H  
ATOM      9  H3  SER A   1     -28.786   2.268   4.279  1.00  0.00           H  
ATOM     10  HA  SER A   1     -27.917   2.393   1.436  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -30.390   2.855   2.061  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -29.772   4.272   2.904  1.00  0.00           H  
ATOM     13  HG  SER A   1     -28.607   4.530   0.718  1.00  0.00           H  
ATOM     14  N   ILE A   2     -26.008   3.370   3.081  1.00  0.00           N  
ATOM     15  CA  ILE A   2     -24.940   4.273   3.605  1.00  0.00           C  
ATOM     16  C   ILE A   2     -23.755   4.307   2.635  1.00  0.00           C  
ATOM     17  O   ILE A   2     -23.283   3.283   2.183  1.00  0.00           O  
ATOM     18  CB  ILE A   2     -24.520   3.663   4.945  1.00  0.00           C  
ATOM     19  CG1 ILE A   2     -24.422   2.141   4.812  1.00  0.00           C  
ATOM     20  CG2 ILE A   2     -25.557   4.013   6.014  1.00  0.00           C  
ATOM     21  CD1 ILE A   2     -23.658   1.573   6.009  1.00  0.00           C  
ATOM     22  H   ILE A   2     -25.802   2.433   2.881  1.00  0.00           H  
ATOM     23  HA  ILE A   2     -25.331   5.266   3.759  1.00  0.00           H  
ATOM     24  HB  ILE A   2     -23.559   4.064   5.234  1.00  0.00           H  
ATOM     25 HG12 ILE A   2     -25.417   1.718   4.784  1.00  0.00           H  
ATOM     26 HG13 ILE A   2     -23.900   1.892   3.901  1.00  0.00           H  
ATOM     27 HG21 ILE A   2     -26.238   4.758   5.627  1.00  0.00           H  
ATOM     28 HG22 ILE A   2     -25.055   4.403   6.888  1.00  0.00           H  
ATOM     29 HG23 ILE A   2     -26.110   3.125   6.284  1.00  0.00           H  
ATOM     30 HD11 ILE A   2     -24.095   1.944   6.924  1.00  0.00           H  
ATOM     31 HD12 ILE A   2     -22.623   1.881   5.954  1.00  0.00           H  
ATOM     32 HD13 ILE A   2     -23.714   0.495   5.994  1.00  0.00           H  
ATOM     33  N   SER A   3     -23.274   5.476   2.310  1.00  0.00           N  
ATOM     34  CA  SER A   3     -22.122   5.569   1.366  1.00  0.00           C  
ATOM     35  C   SER A   3     -20.978   6.370   1.997  1.00  0.00           C  
ATOM     36  O   SER A   3     -20.782   7.528   1.683  1.00  0.00           O  
ATOM     37  CB  SER A   3     -22.675   6.300   0.142  1.00  0.00           C  
ATOM     38  OG  SER A   3     -23.250   5.352  -0.750  1.00  0.00           O  
ATOM     39  H   SER A   3     -23.669   6.290   2.683  1.00  0.00           H  
ATOM     40  HA  SER A   3     -21.783   4.585   1.085  1.00  0.00           H  
ATOM     41  HB2 SER A   3     -23.431   7.002   0.449  1.00  0.00           H  
ATOM     42  HB3 SER A   3     -21.872   6.832  -0.352  1.00  0.00           H  
ATOM     43  HG  SER A   3     -24.064   5.030  -0.357  1.00  0.00           H  
ATOM     44  N   PRO A   4     -20.258   5.719   2.870  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -19.117   6.371   3.558  1.00  0.00           C  
ATOM     46  C   PRO A   4     -17.927   6.515   2.604  1.00  0.00           C  
ATOM     47  O   PRO A   4     -17.059   7.342   2.799  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -18.789   5.410   4.696  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -19.290   4.076   4.237  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -20.438   4.326   3.294  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -19.408   7.330   3.955  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -17.721   5.377   4.861  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -19.300   5.707   5.598  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -18.499   3.544   3.726  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -19.634   3.502   5.084  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -20.381   3.659   2.445  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -21.381   4.213   3.805  1.00  0.00           H  
ATOM     58  N   ARG A   5     -17.880   5.713   1.575  1.00  0.00           N  
ATOM     59  CA  ARG A   5     -16.749   5.800   0.606  1.00  0.00           C  
ATOM     60  C   ARG A   5     -17.153   5.175  -0.731  1.00  0.00           C  
ATOM     61  O   ARG A   5     -17.219   3.969  -0.867  1.00  0.00           O  
ATOM     62  CB  ARG A   5     -15.615   5.001   1.250  1.00  0.00           C  
ATOM     63  CG  ARG A   5     -14.580   5.963   1.838  1.00  0.00           C  
ATOM     64  CD  ARG A   5     -13.524   6.290   0.779  1.00  0.00           C  
ATOM     65  NE  ARG A   5     -12.447   7.005   1.520  1.00  0.00           N  
ATOM     66  CZ  ARG A   5     -12.249   8.278   1.312  1.00  0.00           C  
ATOM     67  NH1 ARG A   5     -13.020   9.160   1.885  1.00  0.00           N  
ATOM     68  NH2 ARG A   5     -11.275   8.667   0.534  1.00  0.00           N  
ATOM     69  H   ARG A   5     -18.591   5.053   1.437  1.00  0.00           H  
ATOM     70  HA  ARG A   5     -16.446   6.827   0.469  1.00  0.00           H  
ATOM     71  HB2 ARG A   5     -16.015   4.377   2.036  1.00  0.00           H  
ATOM     72  HB3 ARG A   5     -15.142   4.382   0.503  1.00  0.00           H  
ATOM     73  HG2 ARG A   5     -15.071   6.873   2.151  1.00  0.00           H  
ATOM     74  HG3 ARG A   5     -14.101   5.501   2.689  1.00  0.00           H  
ATOM     75  HD2 ARG A   5     -13.141   5.380   0.338  1.00  0.00           H  
ATOM     76  HD3 ARG A   5     -13.940   6.933   0.020  1.00  0.00           H  
ATOM     77  HE  ARG A   5     -11.890   6.521   2.163  1.00  0.00           H  
ATOM     78 HH11 ARG A   5     -13.763   8.861   2.484  1.00  0.00           H  
ATOM     79 HH12 ARG A   5     -12.869  10.136   1.723  1.00  0.00           H  
ATOM     80 HH21 ARG A   5     -10.683   7.990   0.096  1.00  0.00           H  
ATOM     81 HH22 ARG A   5     -11.123   9.643   0.375  1.00  0.00           H  
ATOM     82  N   THR A   6     -17.429   5.984  -1.718  1.00  0.00           N  
ATOM     83  CA  THR A   6     -17.833   5.431  -3.044  1.00  0.00           C  
ATOM     84  C   THR A   6     -17.194   6.243  -4.174  1.00  0.00           C  
ATOM     85  O   THR A   6     -16.763   7.361  -3.970  1.00  0.00           O  
ATOM     86  CB  THR A   6     -19.356   5.568  -3.083  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -19.753   6.655  -2.258  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -20.002   4.276  -2.579  1.00  0.00           C  
ATOM     89  H   THR A   6     -17.371   6.953  -1.588  1.00  0.00           H  
ATOM     90  HA  THR A   6     -17.554   4.392  -3.120  1.00  0.00           H  
ATOM     91  HB  THR A   6     -19.674   5.752  -4.098  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -20.020   6.300  -1.406  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -20.408   3.727  -3.416  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -20.794   4.516  -1.887  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -19.257   3.673  -2.080  1.00  0.00           H  
ATOM     96  N   PRO A   7     -17.163   5.649  -5.335  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -16.578   6.321  -6.521  1.00  0.00           C  
ATOM     98  C   PRO A   7     -17.521   7.418  -7.023  1.00  0.00           C  
ATOM     99  O   PRO A   7     -18.625   7.557  -6.537  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -16.457   5.195  -7.546  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -17.488   4.190  -7.142  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -17.663   4.306  -5.649  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -15.604   6.723  -6.294  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -16.662   5.569  -8.540  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -15.474   4.752  -7.505  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -18.422   4.399  -7.643  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -17.151   3.195  -7.390  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -18.707   4.215  -5.383  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -17.073   3.561  -5.138  1.00  0.00           H  
ATOM    110  N   PRO A   8     -17.050   8.165  -7.984  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -17.861   9.267  -8.562  1.00  0.00           C  
ATOM    112  C   PRO A   8     -18.945   8.707  -9.486  1.00  0.00           C  
ATOM    113  O   PRO A   8     -19.084   9.118 -10.621  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -16.843  10.078  -9.355  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -15.749   9.112  -9.691  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -15.731   8.057  -8.614  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -18.295   9.870  -7.784  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -17.297  10.466 -10.257  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -16.453  10.882  -8.752  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -15.944   8.658 -10.651  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -14.800   9.625  -9.712  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -15.596   7.077  -9.050  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -14.957   8.264  -7.892  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.715   7.774  -9.001  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.799   7.170  -9.831  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.521   6.093  -9.027  1.00  0.00           C  
ATOM    127  O   ASN A   9     -21.035   5.622  -8.018  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.094   6.549 -11.038  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.269   5.343 -10.586  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -19.781   4.445  -9.947  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -18.003   5.282 -10.894  1.00  0.00           N  
ATOM    132  H   ASN A   9     -19.580   7.468  -8.081  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.500   7.920 -10.161  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -20.833   6.230 -11.760  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.442   7.278 -11.493  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -17.590   6.004 -11.411  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -17.465   4.514 -10.609  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.678   5.702  -9.469  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.438   4.656  -8.737  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.900   3.268  -9.106  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.710   2.958 -10.269  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.869   4.814  -9.230  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.888   3.510  -8.522  1.00  0.00           S  
ATOM    144  H   CYS A  10     -23.049   6.098 -10.284  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.389   4.818  -7.672  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.263   5.767  -8.950  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.886   4.750 -10.302  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.646   2.425  -8.140  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.113   1.077  -8.486  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.245   0.118  -8.849  1.00  0.00           C  
ATOM    151  O   ALA A  11     -23.054  -0.857  -9.547  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.365   0.583  -7.250  1.00  0.00           C  
ATOM    153  H   ALA A  11     -22.797   2.677  -7.205  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.440   1.174  -9.306  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -20.401   1.067  -7.196  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -21.226  -0.488  -7.322  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -21.937   0.813  -6.366  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.420   0.390  -8.405  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.556  -0.498  -8.749  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.727  -0.548 -10.254  1.00  0.00           C  
ATOM    161  O   ARG A  12     -25.862  -1.601 -10.847  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.746   0.189  -8.104  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -27.959  -0.720  -8.189  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.485  -1.025  -6.783  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -27.273  -1.308  -5.962  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -26.540  -2.358  -6.217  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -27.109  -3.498  -6.499  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -25.239  -2.267  -6.189  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.567   1.188  -7.857  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.423  -1.492  -8.357  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.520   0.409  -7.077  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -26.955   1.109  -8.628  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -28.725  -0.222  -8.762  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.681  -1.639  -8.679  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -29.016  -0.169  -6.389  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -29.128  -1.890  -6.802  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -27.026  -0.706  -5.230  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -28.107  -3.567  -6.519  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -26.549  -4.303  -6.692  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -24.802  -1.394  -5.972  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -24.677  -3.072  -6.384  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.746   0.585 -10.869  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.939   0.614 -12.343  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.621   0.366 -13.119  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.659  -0.036 -14.268  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.539   1.997 -12.632  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.455   3.266 -12.031  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.662   1.416 -10.356  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.654  -0.141 -12.618  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.695   2.134 -13.677  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.476   2.101 -12.115  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.449   0.552 -12.541  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.223   0.257 -13.368  1.00  0.00           C  
ATOM    194  C   ARG A  14     -22.141  -1.236 -13.639  1.00  0.00           C  
ATOM    195  O   ARG A  14     -21.553  -1.681 -14.605  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -20.994   0.689 -12.561  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -21.046   0.101 -11.150  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -20.848  -1.417 -11.147  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -19.715  -1.652 -10.209  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -18.604  -2.178 -10.646  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -17.861  -1.522 -11.497  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -18.234  -3.358 -10.230  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.375   0.851 -11.599  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -22.263   0.801 -14.297  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.100   0.341 -13.059  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -20.970   1.766 -12.497  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -20.275   0.551 -10.549  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -21.999   0.326 -10.725  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -21.750  -1.909 -10.788  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -20.596  -1.772 -12.128  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -19.805  -1.413  -9.263  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -18.143  -0.617 -11.813  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -17.010  -1.927 -11.833  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -18.801  -3.858  -9.577  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -17.382  -3.762 -10.565  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.704  -2.008 -12.765  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.652  -3.479 -12.912  1.00  0.00           C  
ATOM    218  C   ASN A  15     -22.965  -3.855 -14.345  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.461  -4.817 -14.890  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.743  -3.961 -11.972  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -23.261  -3.772 -10.544  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -22.206  -4.244 -10.171  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -24.003  -3.091  -9.726  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.151  -1.614 -11.989  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.693  -3.859 -12.601  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.629  -3.368 -12.123  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -23.962  -4.994 -12.160  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.861  -2.733 -10.031  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.684  -2.898  -8.828  1.00  0.00           H  
ATOM    230  N   HIS A  16     -23.817  -3.094 -14.937  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.230  -3.356 -16.335  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.497  -2.427 -17.305  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.481  -2.651 -18.498  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -25.719  -3.082 -16.287  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.317  -4.047 -15.329  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -26.951  -5.211 -15.746  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.348  -4.060 -13.969  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.330  -5.872 -14.642  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -26.987  -5.209 -13.542  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.207  -2.340 -14.446  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.054  -4.388 -16.593  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -25.897  -2.072 -15.950  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.152  -3.225 -17.242  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -27.094  -5.495 -16.672  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -25.922  -3.299 -13.329  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -27.833  -6.834 -14.639  1.00  0.00           H  
ATOM    247  N   GLY A  17     -22.879  -1.394 -16.802  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.137  -0.467 -17.702  1.00  0.00           C  
ATOM    249  C   GLY A  17     -22.776   0.913 -17.635  1.00  0.00           C  
ATOM    250  O   GLY A  17     -22.700   1.695 -18.564  1.00  0.00           O  
ATOM    251  H   GLY A  17     -22.898  -1.233 -15.836  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.106  -0.405 -17.383  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.181  -0.832 -18.716  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.406   1.216 -16.541  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -24.056   2.542 -16.399  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.121   3.500 -15.652  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.298   3.088 -14.857  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.315   2.258 -15.581  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.488   3.058 -16.139  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.147   4.539 -16.100  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -26.757   2.632 -17.583  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.452   0.568 -15.808  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.321   2.942 -17.365  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.545   1.206 -15.633  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.142   2.544 -14.556  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.366   2.874 -15.536  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -25.805   4.857 -17.073  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -25.367   4.704 -15.372  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -27.025   5.103 -15.823  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -25.911   2.075 -17.958  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -26.911   3.509 -18.194  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -27.640   2.011 -17.617  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.247   4.773 -15.896  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.383   5.768 -15.203  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.176   7.061 -15.029  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.178   7.930 -15.879  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.177   5.973 -16.123  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -20.175   4.834 -15.908  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.692   4.839 -14.454  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.198   5.167 -14.413  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -18.131   6.653 -14.357  1.00  0.00           N  
ATOM    282  H   LYS A  19     -23.923   5.081 -16.530  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -22.064   5.387 -14.247  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.506   5.974 -17.153  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -20.703   6.915 -15.893  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -20.654   3.890 -16.124  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -19.331   4.968 -16.567  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -20.240   5.584 -13.895  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -19.857   3.867 -14.016  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -17.744   4.734 -13.532  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -17.709   4.807 -15.305  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -18.951   7.056 -14.851  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -17.254   6.977 -14.816  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -18.140   6.964 -13.365  1.00  0.00           H  
ATOM    295  N   ILE A  20     -23.879   7.165 -13.942  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.727   8.370 -13.694  1.00  0.00           C  
ATOM    297  C   ILE A  20     -24.033   9.343 -12.720  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.548  10.407 -12.439  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -26.063   7.815 -13.118  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.178   8.074 -11.623  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.213   6.315 -13.409  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.591   6.910 -10.869  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.873   6.432 -13.297  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -24.929   8.869 -14.626  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.875   8.300 -13.585  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.667   8.982 -11.357  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.209   8.178 -11.371  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -27.203   5.992 -13.125  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -25.479   5.756 -12.846  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -26.066   6.144 -14.459  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -24.561   6.778 -11.155  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -26.150   6.015 -11.100  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -25.653   7.113  -9.822  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.891   8.975 -12.187  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.170   9.868 -11.206  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.836   9.789  -9.820  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.416  10.422  -8.873  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.278  11.288 -11.766  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -22.172  11.249 -13.182  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -21.159  12.154 -11.188  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.513   8.100 -12.416  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.133   9.580 -11.137  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.232  11.708 -11.487  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -22.907  11.745 -13.548  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -20.202  11.771 -11.513  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -21.208  12.134 -10.111  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -21.275  13.171 -11.535  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.864   9.001  -9.715  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.593   8.829  -8.416  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.936  10.182  -7.785  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.040  10.305  -6.581  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.639   8.036  -7.527  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -24.246   7.882  -6.133  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -24.289   6.400  -5.761  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -23.386   8.637  -5.119  1.00  0.00           C  
ATOM    336  H   LEU A  22     -24.154   8.513 -10.496  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.500   8.256  -8.565  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.483   7.058  -7.958  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.697   8.554  -7.455  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -25.248   8.281  -6.130  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -24.836   5.856  -6.518  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -24.781   6.283  -4.807  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -23.282   6.015  -5.698  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -22.886   9.458  -5.611  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -22.650   7.967  -4.700  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -24.015   9.021  -4.329  1.00  0.00           H  
ATOM    347  N   LYS A  23     -25.146  11.192  -8.583  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.519  12.517  -8.009  1.00  0.00           C  
ATOM    349  C   LYS A  23     -27.032  12.539  -7.784  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.799  12.551  -8.728  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -25.115  13.548  -9.065  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -23.947  14.386  -8.541  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -24.452  15.770  -8.129  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -24.519  16.677  -9.360  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -23.439  17.682  -9.158  1.00  0.00           N  
ATOM    356  H   LYS A  23     -25.083  11.075  -9.554  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -24.991  12.692  -7.087  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -24.818  13.039  -9.970  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -25.954  14.196  -9.274  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -23.507  13.893  -7.687  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -23.205  14.492  -9.317  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -25.437  15.680  -7.693  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -23.776  16.199  -7.405  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -24.338  16.103 -10.259  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -25.477  17.170  -9.414  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -23.079  17.996 -10.081  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -22.664  17.253  -8.610  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -23.818  18.499  -8.641  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.478  12.507  -6.555  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -28.952  12.484  -6.318  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.533  11.403  -7.226  1.00  0.00           C  
ATOM    372  O   GLY A  24     -30.456  11.628  -7.982  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.853  12.470  -5.801  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -29.154  12.248  -5.282  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.383  13.440  -6.571  1.00  0.00           H  
ATOM    376  N   HIS A  25     -28.945  10.242  -7.181  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.380   9.123  -8.062  1.00  0.00           C  
ATOM    378  C   HIS A  25     -30.071   8.014  -7.263  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.242   8.100  -6.951  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -28.059   8.640  -8.649  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.238   7.396  -9.470  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.927   7.396 -10.673  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.693   6.144  -9.353  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.749   6.184 -11.230  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -28.018   5.392 -10.458  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.177  10.113  -6.584  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -30.021   9.485  -8.850  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.646   9.417  -9.274  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.369   8.436  -7.842  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.446   8.138 -11.047  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -27.043   5.818  -8.568  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -29.064   5.926 -12.217  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.362   6.966  -6.940  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -29.986   5.852  -6.177  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.366   5.526  -6.760  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.484   4.782  -7.712  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.105   6.368  -4.742  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -28.832   6.025  -3.964  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -28.565   7.105  -2.913  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -27.057   7.327  -2.778  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -26.581   6.216  -1.908  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.422   6.905  -7.204  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.352   4.980  -6.209  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -30.242   7.440  -4.755  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -30.954   5.904  -4.261  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -28.956   5.069  -3.476  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -27.997   5.975  -4.647  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -29.040   8.028  -3.216  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -28.966   6.789  -1.962  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -26.583   7.276  -3.749  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -26.856   8.276  -2.308  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -26.736   5.307  -2.389  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -27.110   6.228  -1.011  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -25.566   6.334  -1.714  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.409   6.081  -6.204  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -33.771   5.800  -6.742  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.768   5.946  -8.264  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.546   5.326  -8.963  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.673   6.856  -6.103  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -34.496   6.831  -4.584  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -35.852   6.588  -3.918  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -35.914   5.117  -3.699  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -36.521   4.638  -2.646  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -37.456   5.335  -2.062  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -36.192   3.465  -2.178  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.300   6.684  -5.440  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -34.097   4.811  -6.455  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.405   7.832  -6.482  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -35.703   6.645  -6.348  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -33.815   6.039  -4.314  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -34.100   7.779  -4.253  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -35.906   7.114  -2.975  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -36.653   6.899  -4.570  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -35.500   4.507  -4.345  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -37.707   6.234  -2.420  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -37.923   4.969  -1.257  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -35.475   2.931  -2.626  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -36.657   3.101  -1.370  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.894   6.764  -8.782  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.828   6.957 -10.258  1.00  0.00           C  
ATOM    441  C   TYR A  28     -31.953   5.876 -10.892  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.519   5.996 -12.020  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -32.181   8.332 -10.444  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -33.067   9.413  -9.858  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -34.299   9.085  -9.270  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -32.654  10.749  -9.906  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -35.111  10.091  -8.734  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -33.466  11.756  -9.369  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.695  11.428  -8.782  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.495  12.420  -8.252  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.277   7.252  -8.197  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.816   6.951 -10.689  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.221   8.343  -9.944  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -32.038   8.519 -11.497  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -34.621   8.055  -9.232  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -31.707  11.004 -10.357  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -36.058   9.838  -8.282  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -33.145  12.787  -9.407  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -35.876  12.917  -8.981  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.675   4.827 -10.170  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.811   3.750 -10.729  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.639   2.702 -11.467  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.484   2.051 -10.891  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -30.146   3.096  -9.518  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.767   2.066 -10.079  1.00  0.00           S  
ATOM    466  H   CYS A  29     -32.023   4.752  -9.258  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -30.058   4.167 -11.379  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -29.781   3.854  -8.844  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -30.867   2.480  -9.006  1.00  0.00           H  
ATOM    470  N   LYS A  30     -31.372   2.489 -12.723  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -32.124   1.427 -13.447  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.849   0.089 -12.743  1.00  0.00           C  
ATOM    473  O   LYS A  30     -32.545  -0.890 -12.927  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.557   1.424 -14.870  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -32.657   1.809 -15.862  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -32.491   0.999 -17.150  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -32.643   1.924 -18.360  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -31.563   2.941 -18.209  1.00  0.00           N  
ATOM    479  H   LYS A  30     -30.658   2.993 -13.173  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -33.179   1.645 -13.459  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -30.746   2.135 -14.935  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -31.189   0.437 -15.109  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -33.623   1.600 -15.427  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -32.584   2.862 -16.090  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -31.511   0.544 -17.164  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -33.247   0.230 -17.191  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -32.511   1.366 -19.277  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -33.607   2.407 -18.347  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -31.957   3.804 -17.788  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -31.162   3.161 -19.144  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -30.816   2.567 -17.590  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.821   0.067 -11.930  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.437  -1.163 -11.175  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.713  -0.934  -9.682  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.236  -1.655  -8.829  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -28.929  -1.276 -11.465  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.756  -1.226 -12.959  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.716   0.011 -13.608  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.669  -2.409 -13.696  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.580   0.068 -14.996  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.540  -2.355 -15.086  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.492  -1.116 -15.739  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.286   0.876 -11.813  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -30.962  -2.029 -11.544  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.415  -0.439 -11.016  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.516  -2.202 -11.080  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.784   0.924 -13.035  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -28.701  -3.364 -13.192  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.545   1.025 -15.493  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.476  -3.268 -15.655  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.392  -1.074 -16.813  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.483   0.081  -9.372  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -31.797   0.403  -7.948  1.00  0.00           C  
ATOM    514  C   ARG A  32     -32.210  -0.852  -7.184  1.00  0.00           C  
ATOM    515  O   ARG A  32     -32.124  -0.914  -5.973  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -32.953   1.416  -8.008  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -34.302   0.694  -8.146  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -34.420   0.053  -9.533  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -35.818   0.326  -9.966  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -36.688  -0.649 -10.016  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -36.397  -1.753 -10.647  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -37.849  -0.516  -9.435  1.00  0.00           N  
ATOM    523  H   ARG A  32     -31.851   0.639 -10.082  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -30.941   0.862  -7.479  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -32.957   2.004  -7.102  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -32.813   2.071  -8.853  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.377  -0.071  -7.390  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -35.103   1.406  -8.014  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -33.715   0.504 -10.216  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -34.257  -1.010  -9.471  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -36.087   1.235 -10.213  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -35.507  -1.855 -11.092  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -37.064  -2.498 -10.687  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -38.073   0.329  -8.952  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -38.513  -1.263  -9.470  1.00  0.00           H  
ATOM    536  N   TYR A  33     -32.663  -1.846  -7.882  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.092  -3.098  -7.192  1.00  0.00           C  
ATOM    538  C   TYR A  33     -32.656  -4.324  -7.992  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.034  -5.438  -7.689  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -34.619  -3.014  -7.115  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.021  -2.074  -6.001  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -34.363  -2.130  -4.765  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -36.049  -1.144  -6.204  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -34.733  -1.257  -3.736  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -36.418  -0.272  -5.173  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -35.760  -0.328  -3.938  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -36.123   0.532  -2.923  1.00  0.00           O  
ATOM    548  H   TYR A  33     -32.724  -1.768  -8.857  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -32.678  -3.136  -6.199  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -35.009  -2.648  -8.054  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.024  -3.996  -6.917  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -33.572  -2.847  -4.607  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -36.557  -1.100  -7.156  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -34.225  -1.302  -2.783  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.210   0.446  -5.330  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -35.435   0.506  -2.253  1.00  0.00           H  
ATOM    557  N   CYS A  34     -31.856  -4.133  -9.003  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.392  -5.298  -9.804  1.00  0.00           C  
ATOM    559  C   CYS A  34     -30.962  -6.427  -8.862  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.853  -6.239  -7.666  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.189  -4.782 -10.591  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.602  -6.076 -11.700  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.554  -3.228  -9.229  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.165  -5.633 -10.478  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.465  -3.910 -11.171  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.403  -4.525  -9.902  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.715  -7.595  -9.383  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.294  -8.723  -8.504  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.214  -9.573  -9.183  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.850 -10.627  -8.697  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.566  -9.542  -8.280  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -32.124  -9.901  -9.536  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -32.575  -8.707  -7.490  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.807  -7.729 -10.345  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.933  -8.347  -7.561  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.328 -10.435  -7.722  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -31.414  -9.919 -10.181  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -33.162  -8.111  -8.172  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -32.046  -8.056  -6.807  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -33.226  -9.362  -6.931  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.688  -9.129 -10.296  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.626  -9.926 -10.977  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.494 -10.232  -9.982  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.599  -9.939  -8.804  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -27.136  -9.052 -12.128  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.194  -7.667 -11.471  1.00  0.00           S  
ATOM    587  H   CYS A  36     -28.984  -8.276 -10.674  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -28.042 -10.838 -11.372  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.506  -9.637 -12.782  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -27.984  -8.679 -12.684  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.421 -10.836 -10.427  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.310 -11.177  -9.481  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.281 -10.045  -9.363  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.338 -10.137  -8.603  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -23.658 -12.428 -10.073  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -22.815 -12.039 -11.290  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -22.330 -13.303 -12.002  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -22.032 -14.268 -11.318  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -22.263 -13.284 -13.221  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.353 -11.081 -11.374  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -24.714 -11.407  -8.508  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -23.027 -12.891  -9.329  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -24.426 -13.124 -10.379  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -23.413 -11.448 -11.969  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -21.962 -11.461 -10.965  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.462  -8.971 -10.076  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.502  -7.833  -9.971  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.137  -6.751  -9.110  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.474  -5.897  -8.556  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.294  -7.337 -11.404  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -20.794  -7.240 -11.697  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -20.470  -8.027 -12.967  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -19.062  -7.669 -13.444  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -19.228  -6.392 -14.193  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.242  -8.899 -10.659  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.564  -8.158  -9.543  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -22.752  -8.028 -12.095  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -22.743  -6.362 -11.516  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -20.521  -6.203 -11.835  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -20.237  -7.651 -10.868  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -20.521  -9.087 -12.756  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -21.184  -7.778 -13.737  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -18.404  -7.529 -12.597  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -18.678  -8.435 -14.099  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -20.026  -6.479 -14.853  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -18.357  -6.187 -14.725  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -19.416  -5.619 -13.524  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.428  -6.818  -8.972  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.151  -5.848  -8.125  1.00  0.00           C  
ATOM    630  C   CYS A  39     -25.154  -6.407  -6.706  1.00  0.00           C  
ATOM    631  O   CYS A  39     -24.918  -5.706  -5.743  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.565  -5.816  -8.692  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.730  -4.449  -9.860  1.00  0.00           S  
ATOM    634  H   CYS A  39     -24.923  -7.538  -9.403  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.693  -4.868  -8.171  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.768  -6.744  -9.205  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.267  -5.697  -7.892  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.384  -7.694  -6.586  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.360  -8.328  -5.243  1.00  0.00           C  
ATOM    640  C   ARG A  40     -23.911  -8.370  -4.773  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.606  -8.156  -3.617  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -25.912  -9.740  -5.449  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.368  -9.798  -4.979  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -28.004 -11.110  -5.448  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -27.889 -12.033  -4.284  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -28.899 -12.189  -3.473  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -29.215 -11.242  -2.633  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -29.595 -13.293  -3.502  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.541  -8.243  -7.385  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -25.969  -7.779  -4.551  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -25.860  -9.997  -6.497  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.323 -10.443  -4.876  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -27.401  -9.746  -3.901  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -27.914  -8.967  -5.397  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -29.042 -10.952  -5.705  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -27.462 -11.511  -6.291  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -27.055 -12.523  -4.128  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -28.681 -10.397  -2.610  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -29.989 -11.362  -2.011  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -29.354 -14.019  -4.146  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -30.369 -13.414  -2.880  1.00  0.00           H  
ATOM    662  N   LEU A  41     -23.017  -8.613  -5.689  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.571  -8.637  -5.341  1.00  0.00           C  
ATOM    664  C   LEU A  41     -21.176  -7.258  -4.817  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.385  -7.120  -3.906  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -20.868  -8.965  -6.667  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.502  -8.278  -6.743  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.678  -8.631  -5.504  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -18.763  -8.752  -7.998  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.301  -8.755  -6.615  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.369  -9.396  -4.610  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -20.735 -10.033  -6.747  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.481  -8.619  -7.486  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -19.645  -7.209  -6.794  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -19.337  -8.771  -4.659  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -17.987  -7.828  -5.292  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -18.128  -9.541  -5.685  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -18.913  -8.037  -8.795  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -19.147  -9.715  -8.301  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -17.708  -8.836  -7.784  1.00  0.00           H  
ATOM    681  N   THR A  42     -21.748  -6.239  -5.388  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.443  -4.855  -4.937  1.00  0.00           C  
ATOM    683  C   THR A  42     -21.963  -4.657  -3.519  1.00  0.00           C  
ATOM    684  O   THR A  42     -21.207  -4.528  -2.579  1.00  0.00           O  
ATOM    685  CB  THR A  42     -22.196  -3.956  -5.911  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.584  -4.032  -7.191  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -22.161  -2.513  -5.407  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.392  -6.389  -6.110  1.00  0.00           H  
ATOM    689  HA  THR A  42     -20.391  -4.658  -4.987  1.00  0.00           H  
ATOM    690  HB  THR A  42     -23.221  -4.287  -5.978  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -21.141  -4.881  -7.259  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -22.453  -2.488  -4.367  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -22.844  -1.912  -5.988  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -21.160  -2.120  -5.508  1.00  0.00           H  
ATOM    695  N   ALA A  43     -23.253  -4.650  -3.363  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -23.834  -4.485  -2.002  1.00  0.00           C  
ATOM    697  C   ALA A  43     -23.063  -5.378  -1.034  1.00  0.00           C  
ATOM    698  O   ALA A  43     -22.803  -5.018   0.096  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -25.287  -4.949  -2.125  1.00  0.00           C  
ATOM    700  H   ALA A  43     -23.836  -4.767  -4.139  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -23.792  -3.453  -1.690  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -25.429  -5.845  -1.540  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -25.512  -5.155  -3.160  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.944  -4.173  -1.761  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.677  -6.538  -1.490  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -21.898  -7.463  -0.626  1.00  0.00           C  
ATOM    707  C   ASP A  44     -20.547  -6.826  -0.298  1.00  0.00           C  
ATOM    708  O   ASP A  44     -20.028  -6.963   0.792  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -21.708  -8.720  -1.474  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -21.247  -9.874  -0.583  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -22.098 -10.515   0.010  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -20.049 -10.097  -0.507  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.886  -6.795  -2.413  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -22.442  -7.696   0.275  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -22.645  -8.978  -1.947  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -20.963  -8.532  -2.233  1.00  0.00           H  
ATOM    717  N   ARG A  45     -19.981  -6.123  -1.241  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -18.668  -5.462  -0.999  1.00  0.00           C  
ATOM    719  C   ARG A  45     -18.811  -4.391   0.087  1.00  0.00           C  
ATOM    720  O   ARG A  45     -17.849  -4.006   0.723  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -18.297  -4.818  -2.335  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.774  -4.729  -2.447  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -16.392  -3.478  -3.241  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -15.257  -2.877  -2.487  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -14.112  -3.500  -2.424  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -13.750  -4.305  -3.387  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -13.326  -3.315  -1.397  1.00  0.00           N  
ATOM    728  H   ARG A  45     -20.425  -6.025  -2.111  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -17.923  -6.189  -0.718  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.686  -5.420  -3.146  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -18.720  -3.826  -2.388  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -16.344  -4.673  -1.458  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.399  -5.603  -2.955  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -16.083  -3.750  -4.240  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -17.220  -2.787  -3.277  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -15.371  -2.013  -2.038  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -14.350  -4.444  -4.174  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -12.873  -4.782  -3.337  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -13.603  -2.698  -0.661  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -12.449  -3.793  -1.346  1.00  0.00           H  
ATOM    741  N   GLN A  46     -20.004  -3.905   0.300  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -20.206  -2.857   1.343  1.00  0.00           C  
ATOM    743  C   GLN A  46     -21.180  -3.353   2.416  1.00  0.00           C  
ATOM    744  O   GLN A  46     -22.067  -2.639   2.839  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -20.800  -1.664   0.593  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -20.574  -0.388   1.406  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -19.127   0.076   1.234  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -18.230  -0.732   1.097  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -18.859   1.353   1.236  1.00  0.00           N  
ATOM    750  H   GLN A  46     -20.765  -4.228  -0.224  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -19.263  -2.580   1.788  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -20.320  -1.568  -0.370  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -21.860  -1.817   0.455  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -21.245   0.384   1.057  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -20.764  -0.586   2.449  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -19.582   2.005   1.344  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -17.935   1.660   1.125  1.00  0.00           H  
ATOM    758  N   ARG A  47     -21.021  -4.568   2.861  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -21.937  -5.102   3.908  1.00  0.00           C  
ATOM    760  C   ARG A  47     -21.387  -4.788   5.302  1.00  0.00           C  
ATOM    761  O   ARG A  47     -21.056  -5.675   6.063  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -21.972  -6.613   3.673  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -23.403  -7.044   3.345  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -23.646  -8.460   3.872  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -23.864  -9.289   2.654  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -25.068  -9.679   2.336  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -26.070  -8.849   2.436  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -25.270 -10.897   1.918  1.00  0.00           N  
ATOM    769  H   ARG A  47     -20.298  -5.128   2.509  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -22.926  -4.688   3.790  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -21.321  -6.863   2.847  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -21.638  -7.124   4.563  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -24.099  -6.362   3.812  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -23.548  -7.031   2.276  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -22.782  -8.810   4.419  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -24.525  -8.483   4.497  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -23.103  -9.542   2.092  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -25.917  -7.915   2.758  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -26.993  -9.148   2.192  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -24.503 -11.534   1.844  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -26.192 -11.194   1.670  1.00  0.00           H  
ATOM    782  N   VAL A  48     -21.285  -3.531   5.640  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -20.755  -3.162   6.985  1.00  0.00           C  
ATOM    784  C   VAL A  48     -21.873  -2.583   7.856  1.00  0.00           C  
ATOM    785  O   VAL A  48     -22.743  -1.881   7.380  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -19.690  -2.101   6.711  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -18.604  -2.686   5.807  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -20.338  -0.901   6.018  1.00  0.00           C  
ATOM    789  H   VAL A  48     -21.556  -2.831   5.011  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -20.307  -4.019   7.462  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -19.249  -1.786   7.646  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -19.042  -3.415   5.142  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -17.847  -3.160   6.414  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -18.154  -1.894   5.226  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -19.855  -0.731   5.067  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -20.229  -0.024   6.640  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -21.387  -1.101   5.858  1.00  0.00           H  
ATOM    798  N   MET A  49     -21.853  -2.865   9.131  1.00  0.00           N  
ATOM    799  CA  MET A  49     -22.912  -2.325  10.033  1.00  0.00           C  
ATOM    800  C   MET A  49     -22.272  -1.652  11.251  1.00  0.00           C  
ATOM    801  O   MET A  49     -22.946  -1.253  12.180  1.00  0.00           O  
ATOM    802  CB  MET A  49     -23.730  -3.544  10.460  1.00  0.00           C  
ATOM    803  CG  MET A  49     -25.220  -3.223  10.339  1.00  0.00           C  
ATOM    804  SD  MET A  49     -26.173  -4.387  11.345  1.00  0.00           S  
ATOM    805  CE  MET A  49     -25.628  -5.903  10.519  1.00  0.00           C  
ATOM    806  H   MET A  49     -21.140  -3.430   9.495  1.00  0.00           H  
ATOM    807  HA  MET A  49     -23.540  -1.627   9.502  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -23.487  -4.380   9.821  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -23.499  -3.793  11.485  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -25.400  -2.216  10.685  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -25.523  -3.307   9.305  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -24.670  -6.205  10.920  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -25.533  -5.725   9.460  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -26.357  -6.685  10.687  1.00  0.00           H  
ATOM    815  N   ALA A  50     -20.974  -1.524  11.248  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -20.282  -0.878  12.400  1.00  0.00           C  
ATOM    817  C   ALA A  50     -19.023  -0.153  11.918  1.00  0.00           C  
ATOM    818  O   ALA A  50     -18.490  -0.451  10.867  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -19.910  -2.029  13.333  1.00  0.00           C  
ATOM    820  H   ALA A  50     -20.451  -1.852  10.488  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -20.946  -0.191  12.904  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -19.221  -1.675  14.085  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -19.446  -2.819  12.762  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -20.802  -2.407  13.812  1.00  0.00           H  
ATOM    825  N   LEU A  51     -18.543   0.794  12.675  1.00  0.00           N  
ATOM    826  CA  LEU A  51     -17.318   1.530  12.254  1.00  0.00           C  
ATOM    827  C   LEU A  51     -16.664   2.201  13.465  1.00  0.00           C  
ATOM    828  O   LEU A  51     -17.315   2.507  14.445  1.00  0.00           O  
ATOM    829  CB  LEU A  51     -17.810   2.580  11.257  1.00  0.00           C  
ATOM    830  CG  LEU A  51     -18.831   3.488  11.939  1.00  0.00           C  
ATOM    831  CD1 LEU A  51     -18.592   4.938  11.516  1.00  0.00           C  
ATOM    832  CD2 LEU A  51     -20.241   3.063  11.526  1.00  0.00           C  
ATOM    833  H   LEU A  51     -18.988   1.020  13.519  1.00  0.00           H  
ATOM    834  HA  LEU A  51     -16.624   0.861  11.772  1.00  0.00           H  
ATOM    835  HB2 LEU A  51     -16.974   3.169  10.912  1.00  0.00           H  
ATOM    836  HB3 LEU A  51     -18.276   2.086  10.417  1.00  0.00           H  
ATOM    837  HG  LEU A  51     -18.727   3.405  13.012  1.00  0.00           H  
ATOM    838 HD11 LEU A  51     -19.115   5.600  12.190  1.00  0.00           H  
ATOM    839 HD12 LEU A  51     -18.958   5.086  10.510  1.00  0.00           H  
ATOM    840 HD13 LEU A  51     -17.534   5.153  11.549  1.00  0.00           H  
ATOM    841 HD21 LEU A  51     -20.626   2.352  12.243  1.00  0.00           H  
ATOM    842 HD22 LEU A  51     -20.209   2.607  10.549  1.00  0.00           H  
ATOM    843 HD23 LEU A  51     -20.885   3.930  11.499  1.00  0.00           H  
ATOM    844  N   GLN A  52     -15.380   2.427  13.407  1.00  0.00           N  
ATOM    845  CA  GLN A  52     -14.681   3.072  14.555  1.00  0.00           C  
ATOM    846  C   GLN A  52     -14.047   4.394  14.114  1.00  0.00           C  
ATOM    847  O   GLN A  52     -14.137   4.709  12.940  1.00  0.00           O  
ATOM    848  CB  GLN A  52     -13.602   2.073  14.968  1.00  0.00           C  
ATOM    849  CG  GLN A  52     -13.771   1.714  16.446  1.00  0.00           C  
ATOM    850  CD  GLN A  52     -13.543   0.214  16.635  1.00  0.00           C  
ATOM    851  OE1 GLN A  52     -13.650  -0.552  15.697  1.00  0.00           O  
ATOM    852  NE2 GLN A  52     -13.229  -0.242  17.816  1.00  0.00           N  
ATOM    853  OXT GLN A  52     -13.482   5.068  14.960  1.00  0.00           O  
ATOM    854  H   GLN A  52     -14.874   2.169  12.609  1.00  0.00           H  
ATOM    855  HA  GLN A  52     -15.366   3.234  15.372  1.00  0.00           H  
ATOM    856  HB2 GLN A  52     -13.691   1.178  14.368  1.00  0.00           H  
ATOM    857  HB3 GLN A  52     -12.627   2.512  14.816  1.00  0.00           H  
ATOM    858  HG2 GLN A  52     -13.052   2.266  17.034  1.00  0.00           H  
ATOM    859  HG3 GLN A  52     -14.771   1.968  16.766  1.00  0.00           H  
ATOM    860 HE21 GLN A  52     -13.142   0.376  18.573  1.00  0.00           H  
ATOM    861 HE22 GLN A  52     -13.080  -1.201  17.948  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.357  -5.736 -11.626  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -27.070   3.555 -10.391  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1     -16.150   7.719   2.719  1.00  0.00           N  
ATOM      2  CA  SER A   1     -16.462   6.541   1.860  1.00  0.00           C  
ATOM      3  C   SER A   1     -15.336   6.309   0.847  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.676   7.234   0.418  1.00  0.00           O  
ATOM      5  CB  SER A   1     -17.761   6.910   1.144  1.00  0.00           C  
ATOM      6  OG  SER A   1     -17.968   6.018   0.057  1.00  0.00           O  
ATOM      7  H1  SER A   1     -17.013   8.032   3.206  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.786   8.493   2.125  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.432   7.456   3.424  1.00  0.00           H  
ATOM     10  HA  SER A   1     -16.613   5.662   2.466  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -18.588   6.832   1.828  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -17.692   7.927   0.779  1.00  0.00           H  
ATOM     13  HG  SER A   1     -18.109   6.542  -0.735  1.00  0.00           H  
ATOM     14  N   ILE A   2     -15.112   5.082   0.461  1.00  0.00           N  
ATOM     15  CA  ILE A   2     -14.032   4.797  -0.525  1.00  0.00           C  
ATOM     16  C   ILE A   2     -14.154   5.740  -1.724  1.00  0.00           C  
ATOM     17  O   ILE A   2     -15.229   6.203  -2.053  1.00  0.00           O  
ATOM     18  CB  ILE A   2     -14.259   3.346  -0.955  1.00  0.00           C  
ATOM     19  CG1 ILE A   2     -13.027   2.837  -1.709  1.00  0.00           C  
ATOM     20  CG2 ILE A   2     -15.483   3.271  -1.867  1.00  0.00           C  
ATOM     21  CD1 ILE A   2     -12.193   1.948  -0.785  1.00  0.00           C  
ATOM     22  H   ILE A   2     -15.657   4.349   0.818  1.00  0.00           H  
ATOM     23  HA  ILE A   2     -13.062   4.897  -0.063  1.00  0.00           H  
ATOM     24  HB  ILE A   2     -14.426   2.734  -0.080  1.00  0.00           H  
ATOM     25 HG12 ILE A   2     -13.344   2.265  -2.569  1.00  0.00           H  
ATOM     26 HG13 ILE A   2     -12.432   3.676  -2.035  1.00  0.00           H  
ATOM     27 HG21 ILE A   2     -15.705   2.237  -2.089  1.00  0.00           H  
ATOM     28 HG22 ILE A   2     -15.281   3.800  -2.787  1.00  0.00           H  
ATOM     29 HG23 ILE A   2     -16.331   3.722  -1.371  1.00  0.00           H  
ATOM     30 HD11 ILE A   2     -12.776   1.686   0.085  1.00  0.00           H  
ATOM     31 HD12 ILE A   2     -11.305   2.481  -0.477  1.00  0.00           H  
ATOM     32 HD13 ILE A   2     -11.908   1.049  -1.311  1.00  0.00           H  
ATOM     33  N   SER A   3     -13.063   6.031  -2.377  1.00  0.00           N  
ATOM     34  CA  SER A   3     -13.120   6.947  -3.553  1.00  0.00           C  
ATOM     35  C   SER A   3     -11.884   6.753  -4.435  1.00  0.00           C  
ATOM     36  O   SER A   3     -10.894   7.438  -4.275  1.00  0.00           O  
ATOM     37  CB  SER A   3     -13.137   8.353  -2.956  1.00  0.00           C  
ATOM     38  OG  SER A   3     -13.886   9.214  -3.804  1.00  0.00           O  
ATOM     39  H   SER A   3     -12.206   5.648  -2.096  1.00  0.00           H  
ATOM     40  HA  SER A   3     -14.021   6.776  -4.121  1.00  0.00           H  
ATOM     41  HB2 SER A   3     -13.598   8.328  -1.983  1.00  0.00           H  
ATOM     42  HB3 SER A   3     -12.123   8.715  -2.861  1.00  0.00           H  
ATOM     43  HG  SER A   3     -14.815   8.999  -3.701  1.00  0.00           H  
ATOM     44  N   PRO A   4     -11.988   5.820  -5.342  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -10.866   5.526  -6.267  1.00  0.00           C  
ATOM     46  C   PRO A   4     -10.747   6.632  -7.321  1.00  0.00           C  
ATOM     47  O   PRO A   4      -9.665   7.072  -7.656  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -11.269   4.204  -6.911  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -12.761   4.157  -6.806  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -13.149   4.958  -5.588  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -9.941   5.411  -5.725  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -10.961   4.182  -7.947  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -10.837   3.375  -6.370  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -13.204   4.592  -7.692  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -13.092   3.137  -6.690  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -14.031   5.551  -5.792  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -13.314   4.307  -4.744  1.00  0.00           H  
ATOM     58  N   ARG A   5     -11.855   7.082  -7.844  1.00  0.00           N  
ATOM     59  CA  ARG A   5     -11.812   8.160  -8.873  1.00  0.00           C  
ATOM     60  C   ARG A   5     -12.456   9.435  -8.324  1.00  0.00           C  
ATOM     61  O   ARG A   5     -12.615   9.596  -7.131  1.00  0.00           O  
ATOM     62  CB  ARG A   5     -12.622   7.614 -10.050  1.00  0.00           C  
ATOM     63  CG  ARG A   5     -12.144   6.202 -10.391  1.00  0.00           C  
ATOM     64  CD  ARG A   5     -12.608   5.831 -11.800  1.00  0.00           C  
ATOM     65  NE  ARG A   5     -13.448   4.617 -11.620  1.00  0.00           N  
ATOM     66  CZ  ARG A   5     -12.961   3.440 -11.900  1.00  0.00           C  
ATOM     67  NH1 ARG A   5     -12.340   2.754 -10.980  1.00  0.00           N  
ATOM     68  NH2 ARG A   5     -13.093   2.949 -13.102  1.00  0.00           N  
ATOM     69  H   ARG A   5     -12.716   6.714  -7.558  1.00  0.00           H  
ATOM     70  HA  ARG A   5     -10.796   8.350  -9.181  1.00  0.00           H  
ATOM     71  HB2 ARG A   5     -13.669   7.585  -9.782  1.00  0.00           H  
ATOM     72  HB3 ARG A   5     -12.487   8.255 -10.908  1.00  0.00           H  
ATOM     73  HG2 ARG A   5     -11.065   6.167 -10.344  1.00  0.00           H  
ATOM     74  HG3 ARG A   5     -12.558   5.501  -9.681  1.00  0.00           H  
ATOM     75  HD2 ARG A   5     -13.191   6.635 -12.227  1.00  0.00           H  
ATOM     76  HD3 ARG A   5     -11.760   5.604 -12.428  1.00  0.00           H  
ATOM     77  HE  ARG A   5     -14.367   4.700 -11.290  1.00  0.00           H  
ATOM     78 HH11 ARG A   5     -12.239   3.131 -10.059  1.00  0.00           H  
ATOM     79 HH12 ARG A   5     -11.965   1.852 -11.195  1.00  0.00           H  
ATOM     80 HH21 ARG A   5     -13.568   3.475 -13.806  1.00  0.00           H  
ATOM     81 HH22 ARG A   5     -12.719   2.048 -13.318  1.00  0.00           H  
ATOM     82  N   THR A   6     -12.827  10.346  -9.184  1.00  0.00           N  
ATOM     83  CA  THR A   6     -13.458  11.609  -8.704  1.00  0.00           C  
ATOM     84  C   THR A   6     -14.977  11.435  -8.564  1.00  0.00           C  
ATOM     85  O   THR A   6     -15.507  11.507  -7.474  1.00  0.00           O  
ATOM     86  CB  THR A   6     -13.116  12.659  -9.764  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -12.649  12.010 -10.940  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -12.028  13.592  -9.231  1.00  0.00           C  
ATOM     89  H   THR A   6     -12.688  10.200 -10.143  1.00  0.00           H  
ATOM     90  HA  THR A   6     -13.033  11.897  -7.760  1.00  0.00           H  
ATOM     91  HB  THR A   6     -13.997  13.236  -9.997  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -11.722  11.797 -10.812  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -12.424  14.593  -9.142  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -11.191  13.596  -9.914  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -11.701  13.248  -8.262  1.00  0.00           H  
ATOM     96  N   PRO A   7     -15.630  11.209  -9.675  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -17.103  11.023  -9.667  1.00  0.00           C  
ATOM     98  C   PRO A   7     -17.469   9.659  -9.071  1.00  0.00           C  
ATOM     99  O   PRO A   7     -17.122   8.630  -9.618  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -17.479  11.085 -11.144  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -16.238  10.682 -11.875  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -15.069  11.107 -11.024  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -17.587  11.820  -9.128  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -18.285  10.394 -11.355  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -17.760  12.089 -11.418  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -16.226   9.611 -12.016  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -16.193  11.182 -12.830  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -14.286  10.363 -11.056  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -14.698  12.067 -11.344  1.00  0.00           H  
ATOM    110  N   PRO A   8     -18.161   9.699  -7.966  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -18.581   8.450  -7.285  1.00  0.00           C  
ATOM    112  C   PRO A   8     -19.762   7.812  -8.019  1.00  0.00           C  
ATOM    113  O   PRO A   8     -20.811   7.591  -7.448  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -19.004   8.924  -5.899  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -19.386  10.361  -6.073  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -18.612  10.897  -7.251  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -17.758   7.759  -7.207  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -19.848   8.346  -5.550  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -18.178   8.842  -5.210  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -20.448  10.437  -6.263  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -19.130  10.921  -5.187  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -19.253  11.498  -7.882  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -17.763  11.471  -6.917  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.602   7.517  -9.279  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.720   6.897 -10.050  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.431   5.837  -9.214  1.00  0.00           C  
ATOM    127  O   ASN A   9     -20.903   5.327  -8.246  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.068   6.269 -11.283  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.395   4.948 -10.903  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -18.297   4.938 -10.382  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -20.012   3.824 -11.145  1.00  0.00           N  
ATOM    132  H   ASN A   9     -18.748   7.706  -9.720  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.427   7.648 -10.359  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -20.828   6.084 -12.028  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.329   6.945 -11.683  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -20.897   3.831 -11.565  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -19.591   2.972 -10.906  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.629   5.508  -9.591  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.399   4.483  -8.838  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.894   3.085  -9.208  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.788   2.751 -10.372  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.840   4.662  -9.313  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.869   3.357  -8.624  1.00  0.00           S  
ATOM    144  H   CYS A  10     -23.027   5.936 -10.378  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.331   4.652  -7.775  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.228   5.611  -9.010  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.872   4.616 -10.390  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.581   2.259  -8.244  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.089   0.896  -8.594  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.257  -0.050  -8.836  1.00  0.00           C  
ATOM    151  O   ALA A  11     -23.091  -1.134  -9.298  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.254   0.416  -7.413  1.00  0.00           C  
ATOM    153  H   ALA A  11     -22.670   2.532  -7.307  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.476   0.944  -9.475  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -21.837  -0.269  -6.817  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -20.958   1.260  -6.813  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -20.374  -0.093  -7.784  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.444   0.338  -8.556  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.565  -0.593  -8.835  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.757  -0.665 -10.333  1.00  0.00           C  
ATOM    161  O   ARG A  12     -25.869  -1.724 -10.920  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.761   0.060  -8.163  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -27.970  -0.853  -8.271  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.382  -1.331  -6.876  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -27.121  -1.814  -6.247  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -26.747  -1.342  -5.089  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -27.591  -1.310  -4.095  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -25.528  -0.904  -4.924  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.609   1.232  -8.190  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.372  -1.581  -8.439  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.532   0.246  -7.131  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -26.978   0.996  -8.655  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -28.778  -0.303  -8.720  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.723  -1.703  -8.887  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -28.798  -0.510  -6.307  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -29.092  -2.140  -6.949  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -26.572  -2.486  -6.703  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -28.524  -1.648  -4.220  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -27.305  -0.948  -3.208  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -24.881  -0.930  -5.686  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -25.244  -0.541  -4.038  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.780   0.463 -10.949  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.947   0.503 -12.420  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.569   0.388 -13.118  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.482   0.273 -14.331  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.639   1.851 -12.674  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.593   3.188 -12.157  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.685   1.293 -10.436  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.590  -0.301 -12.740  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.879   1.972 -13.706  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.538   1.906 -12.088  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.479   0.386 -12.372  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.138   0.255 -13.035  1.00  0.00           C  
ATOM    194  C   ARG A  14     -21.910  -1.190 -13.474  1.00  0.00           C  
ATOM    195  O   ARG A  14     -21.011  -1.497 -14.234  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -21.118   0.684 -11.956  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -20.320  -0.517 -11.374  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -21.248  -1.624 -10.891  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -20.836  -1.889  -9.483  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -19.809  -2.658  -9.238  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -19.957  -3.955  -9.216  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -18.637  -2.131  -9.014  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.539   0.457 -11.388  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -22.074   0.918 -13.882  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.422   1.382 -12.396  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -21.646   1.178 -11.163  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -19.674  -0.921 -12.131  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -19.726  -0.178 -10.539  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -22.272  -1.293 -10.945  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -21.115  -2.514 -11.487  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -21.337  -1.491  -8.744  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -20.855  -4.359  -9.389  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -19.172  -4.544  -9.029  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -18.523  -1.138  -9.030  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -17.852  -2.721  -8.823  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.696  -2.077 -12.951  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.531  -3.512 -13.261  1.00  0.00           C  
ATOM    218  C   ASN A  15     -22.925  -3.789 -14.697  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.356  -4.621 -15.376  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.490  -4.177 -12.290  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -22.890  -4.059 -10.902  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -21.871  -4.649 -10.603  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -23.491  -3.304 -10.038  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.387  -1.799 -12.315  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.520  -3.825 -13.053  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.433  -3.655 -12.309  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -23.642  -5.202 -12.554  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.327  -2.858 -10.283  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.074  -3.118  -9.177  1.00  0.00           H  
ATOM    230  N   HIS A  16     -23.912  -3.093 -15.148  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.402  -3.280 -16.529  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.694  -2.318 -17.483  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.742  -2.477 -18.686  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -25.883  -2.974 -16.398  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.456  -3.924 -15.407  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -27.253  -5.000 -15.781  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.327  -3.998 -14.053  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.567  -5.671 -14.659  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -27.030  -5.095 -13.587  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.349  -2.442 -14.560  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.263  -4.300 -16.846  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -26.020  -1.959 -16.055  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.368  -3.107 -17.329  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -27.536  -5.226 -16.692  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -25.737  -3.325 -13.446  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -28.157  -6.583 -14.629  1.00  0.00           H  
ATOM    247  N   GLY A  17     -23.026  -1.328 -16.959  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.306  -0.375 -17.850  1.00  0.00           C  
ATOM    249  C   GLY A  17     -22.912   1.012 -17.696  1.00  0.00           C  
ATOM    250  O   GLY A  17     -22.703   1.890 -18.509  1.00  0.00           O  
ATOM    251  H   GLY A  17     -22.991  -1.216 -15.983  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.261  -0.346 -17.576  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.403  -0.695 -18.875  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.665   1.215 -16.656  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -24.289   2.543 -16.445  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.307   3.460 -15.707  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.482   3.012 -14.936  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.522   2.258 -15.587  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.700   3.092 -16.085  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.300   4.561 -16.100  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -27.077   2.648 -17.498  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.820   0.492 -16.014  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.583   2.979 -17.386  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.773   1.210 -15.652  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.310   2.518 -14.563  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.544   2.954 -15.423  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -25.939   4.826 -17.082  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -25.518   4.725 -15.372  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -27.156   5.171 -15.853  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -27.844   1.889 -17.446  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -26.207   2.244 -17.994  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -27.448   3.496 -18.055  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.397   4.737 -15.936  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.484   5.697 -15.256  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.229   7.013 -15.054  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.229   7.885 -15.900  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.296   5.871 -16.202  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -20.394   4.638 -16.120  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.839   4.500 -14.701  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.309   4.439 -14.755  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -17.976   2.987 -14.837  1.00  0.00           N  
ATOM    282  H   LYS A  19     -24.076   5.071 -16.552  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -22.156   5.299 -14.310  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.654   5.991 -17.215  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -20.732   6.746 -15.915  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -20.968   3.758 -16.368  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -19.575   4.743 -16.816  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -20.145   5.351 -14.110  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -20.218   3.595 -14.251  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -17.946   4.959 -15.631  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -17.884   4.866 -13.860  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -17.225   2.766 -14.152  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -17.646   2.762 -15.799  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -18.819   2.420 -14.619  1.00  0.00           H  
ATOM    295  N   ILE A  20     -23.897   7.133 -13.948  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.697   8.361 -13.673  1.00  0.00           C  
ATOM    297  C   ILE A  20     -23.969   9.282 -12.675  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.437  10.364 -12.381  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -26.047   7.840 -13.103  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.115   8.006 -11.591  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.277   6.373 -13.489  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.567   6.775 -10.923  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.898   6.396 -13.307  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -24.884   8.890 -14.592  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.841   8.394 -13.515  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.558   8.872 -11.281  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.133   8.143 -11.309  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -26.160   6.267 -14.554  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -27.274   6.078 -13.203  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -25.558   5.745 -12.985  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -25.605   6.914  -9.866  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -24.548   6.619 -11.235  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -26.165   5.919 -11.199  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.857   8.843 -12.131  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.110   9.677 -11.118  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.793   9.575  -9.740  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.397  10.206  -8.779  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.164  11.114 -11.633  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -22.098  11.109 -13.052  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -20.988  11.909 -11.064  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.524   7.952 -12.371  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.084   9.348 -11.051  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.089  11.566 -11.314  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -22.765  11.715 -13.382  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -21.362  12.726 -10.466  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -20.392  12.299 -11.875  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -20.380  11.262 -10.449  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.812   8.771  -9.661  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.572   8.566  -8.380  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.891   9.894  -7.693  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.140   9.938  -6.504  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.665   7.712  -7.502  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -24.393   7.366  -6.202  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -24.434   5.847  -6.026  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -23.651   7.997  -5.021  1.00  0.00           C  
ATOM    336  H   LEU A  22     -24.079   8.291 -10.455  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.491   8.028  -8.570  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.415   6.801  -8.024  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.768   8.259  -7.273  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -25.403   7.751  -6.243  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -25.040   5.599  -5.167  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -23.432   5.475  -5.878  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -24.860   5.393  -6.910  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -23.867   9.054  -4.984  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -22.588   7.849  -5.144  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -23.975   7.531  -4.101  1.00  0.00           H  
ATOM    347  N   LYS A  23     -24.919  10.972  -8.422  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.258  12.273  -7.785  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.779  12.373  -7.659  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.483  12.426  -8.649  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -24.718  13.341  -8.737  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -24.042  14.451  -7.931  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -22.546  14.478  -8.252  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -21.934  15.781  -7.731  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -20.508  15.729  -8.155  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.738  10.924  -9.384  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -24.787  12.354  -6.821  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -23.998  12.893  -9.408  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -25.531  13.760  -9.309  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -24.484  15.403  -8.187  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -24.177  14.264  -6.876  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -22.061  13.638  -7.779  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -22.407  14.421  -9.321  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -22.431  16.633  -8.174  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -21.999  15.824  -6.655  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -20.435  15.235  -9.066  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -19.951  15.221  -7.437  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -20.142  16.696  -8.259  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.305  12.362  -6.460  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -28.790  12.413  -6.319  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.361  11.360  -7.265  1.00  0.00           C  
ATOM    372  O   GLY A  24     -30.170  11.643  -8.126  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.733  12.291  -5.667  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -29.071  12.192  -5.298  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.155  13.388  -6.600  1.00  0.00           H  
ATOM    376  N   HIS A  25     -28.886  10.153  -7.138  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.320   9.059  -8.052  1.00  0.00           C  
ATOM    378  C   HIS A  25     -30.109   7.976  -7.307  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.288   8.121  -7.052  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -27.991   8.516  -8.563  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.188   7.314  -9.442  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.859   7.383 -10.655  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.686   6.040  -9.368  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.711   6.188 -11.258  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -28.016   5.347 -10.507  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.201   9.972  -6.460  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -29.895   9.454  -8.872  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.490   9.287  -9.130  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.374   8.241  -7.720  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.349   8.155 -11.007  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -27.074   5.650  -8.578  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -29.040   5.965 -12.255  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.474   6.882  -6.974  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -30.191   5.785  -6.270  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.558   5.559  -6.923  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.679   4.828  -7.886  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.342   6.261  -4.823  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -31.246   5.293  -4.054  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -31.183   5.614  -2.559  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -32.398   5.002  -1.858  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -31.925   4.680  -0.482  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.528   6.775  -7.198  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.602   4.881  -6.309  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -29.370   6.296  -4.353  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -30.783   7.246  -4.814  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -32.263   5.397  -4.401  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -30.911   4.280  -4.217  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -30.277   5.201  -2.141  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -31.190   6.683  -2.419  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -33.209   5.716  -1.823  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -32.709   4.100  -2.362  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -32.030   5.517   0.125  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -30.924   4.399  -0.517  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -32.492   3.900  -0.094  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.590   6.182  -6.418  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -33.935   5.995  -7.031  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.838   6.186  -8.546  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.594   5.616  -9.307  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.815   7.080  -6.406  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -36.263   6.888  -6.863  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -36.867   5.673  -6.154  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -38.322   5.973  -6.053  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -38.940   5.837  -4.911  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -38.452   6.393  -3.835  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -40.045   5.146  -4.844  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.478   6.774  -5.645  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -34.328   5.018  -6.796  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.764   7.008  -5.329  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -34.467   8.052  -6.720  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -36.837   7.771  -6.620  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -36.285   6.727  -7.931  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -36.705   4.779  -6.742  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -36.442   5.562  -5.170  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -38.818   6.273  -6.843  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -37.606   6.923  -3.885  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -38.924   6.288  -2.960  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -40.419   4.723  -5.669  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -40.517   5.040  -3.970  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.901   6.983  -8.986  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.734   7.214 -10.449  1.00  0.00           C  
ATOM    441  C   TYR A  28     -31.919   6.077 -11.069  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.548   6.124 -12.225  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -31.957   8.529 -10.551  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -32.817   9.671 -10.059  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -33.954  10.053 -10.783  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -32.476  10.350  -8.883  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -34.749  11.113 -10.330  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -33.271  11.410  -8.430  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.408  11.790  -9.153  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.191  12.835  -8.706  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.301   7.426  -8.350  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.691   7.309 -10.934  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.061   8.463  -9.946  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -31.683   8.703 -11.581  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -34.217   9.530 -11.691  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -31.599  10.057  -8.325  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -35.627  11.407 -10.887  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -33.009  11.934  -7.522  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -36.102  12.531  -8.672  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.621   5.063 -10.304  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.812   3.934 -10.846  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.656   2.993 -11.694  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.809   2.743 -11.414  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -30.299   3.169  -9.617  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.907   2.115 -10.105  1.00  0.00           S  
ATOM    466  H   CYS A  29     -31.918   5.050  -9.370  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -29.980   4.302 -11.416  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -29.979   3.864  -8.857  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -31.093   2.553  -9.224  1.00  0.00           H  
ATOM    470  N   LYS A  30     -31.067   2.423 -12.698  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -31.816   1.432 -13.514  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.552   0.048 -12.904  1.00  0.00           C  
ATOM    473  O   LYS A  30     -31.873  -0.979 -13.469  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.245   1.534 -14.929  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -32.348   1.995 -15.885  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -32.509   0.975 -17.013  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -32.448   1.694 -18.363  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -33.838   1.634 -18.897  1.00  0.00           N  
ATOM    479  H   LYS A  30     -30.120   2.614 -12.884  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -32.872   1.656 -13.513  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -30.433   2.246 -14.940  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.884   0.567 -15.243  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -33.278   2.082 -15.342  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -32.084   2.955 -16.304  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -31.713   0.247 -16.956  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -33.462   0.477 -16.916  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -32.140   2.722 -18.227  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -31.773   1.183 -19.032  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -33.934   0.809 -19.521  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -34.041   2.502 -19.434  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -34.510   1.548 -18.108  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.950   0.042 -11.736  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.617  -1.224 -11.021  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.779  -0.997  -9.514  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.327  -1.780  -8.703  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -29.144  -1.474 -11.365  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.963  -1.333 -12.852  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.810  -0.063 -13.416  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.960  -2.466 -13.668  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.651   0.077 -14.794  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.802  -2.331 -15.049  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.647  -1.058 -15.614  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.705   0.890 -11.321  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -31.233  -2.041 -11.363  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.531  -0.744 -10.859  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.847  -2.468 -11.057  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.817   0.810 -12.784  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -29.079  -3.447 -13.232  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.533   1.059 -15.222  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.803  -3.206 -15.675  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.525  -0.952 -16.683  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.406   0.090  -9.135  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -31.581   0.394  -7.680  1.00  0.00           C  
ATOM    514  C   ARG A  32     -31.975  -0.869  -6.923  1.00  0.00           C  
ATOM    515  O   ARG A  32     -31.751  -0.992  -5.736  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -32.701   1.451  -7.542  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -33.578   1.544  -8.799  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -34.052   0.155  -9.234  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -35.402   0.377  -9.823  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -35.757  -0.259 -10.905  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -35.278   0.105 -12.064  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -36.592  -1.260 -10.831  1.00  0.00           N  
ATOM    523  H   ARG A  32     -31.744   0.703  -9.806  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -30.661   0.793  -7.282  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -33.325   1.191  -6.701  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -32.248   2.416  -7.356  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.439   2.162  -8.585  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -33.010   1.993  -9.589  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -33.380  -0.258  -9.978  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -34.126  -0.500  -8.385  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -36.026   1.001  -9.395  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -34.638   0.871 -12.122  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -35.550  -0.383 -12.894  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -36.959  -1.539  -9.944  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -36.866  -1.746 -11.660  1.00  0.00           H  
ATOM    536  N   TYR A  33     -32.569  -1.799  -7.603  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -32.993  -3.058  -6.929  1.00  0.00           C  
ATOM    538  C   TYR A  33     -32.583  -4.269  -7.766  1.00  0.00           C  
ATOM    539  O   TYR A  33     -32.966  -5.387  -7.489  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -34.514  -2.952  -6.827  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -34.873  -1.747  -5.990  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -34.327  -1.597  -4.709  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -35.748  -0.778  -6.496  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -34.658  -0.479  -3.934  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -36.079   0.340  -5.721  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -35.534   0.490  -4.439  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -35.861   1.591  -3.675  1.00  0.00           O  
ATOM    548  H   TYR A  33     -32.742  -1.667  -8.559  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -32.562  -3.119  -5.942  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -34.934  -2.843  -7.816  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -34.907  -3.843  -6.362  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -33.653  -2.344  -4.319  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -36.169  -0.893  -7.484  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -34.238  -0.364  -2.945  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -36.754   1.087  -6.111  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -36.297   1.281  -2.878  1.00  0.00           H  
ATOM    557  N   CYS A  34     -31.796  -4.053  -8.783  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.348  -5.192  -9.632  1.00  0.00           C  
ATOM    559  C   CYS A  34     -30.908  -6.354  -8.740  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.782  -6.212  -7.539  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.158  -4.649 -10.419  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.571  -5.904 -11.575  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.493  -3.145  -8.985  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.133  -5.499 -10.305  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.448  -3.762 -10.968  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.367  -4.405  -9.731  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.671  -7.500  -9.311  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.240  -8.664  -8.488  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.141  -9.461  -9.201  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.668 -10.457  -8.692  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.500  -9.515  -8.320  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -32.076  -9.761  -9.596  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -32.505  -8.771  -7.438  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.778  -7.594 -10.276  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.892  -8.331  -7.520  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.243 -10.453  -7.853  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -32.710  -9.063  -9.776  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -32.214  -7.735  -7.356  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -32.523  -9.220  -6.455  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -33.489  -8.834  -7.880  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.719  -9.038 -10.368  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.643  -9.795 -11.069  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.514 -10.098 -10.067  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.523  -9.606  -8.955  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -27.174  -8.885 -12.205  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.157  -7.555 -11.545  1.00  0.00           S  
ATOM    587  H   CYS A  36     -29.100  -8.231 -10.770  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -28.041 -10.708 -11.481  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.595  -9.461 -12.912  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -28.034  -8.464 -12.706  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.559 -10.914 -10.425  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.468 -11.248  -9.452  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.401 -10.145  -9.379  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.459 -10.239  -8.615  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -23.854 -12.545  -9.979  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -23.428 -13.423  -8.799  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -23.401 -14.889  -9.236  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -22.500 -15.250  -9.974  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -24.283 -15.625  -8.825  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.567 -11.322 -11.316  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -24.887 -11.419  -8.473  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -24.583 -13.072 -10.576  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -22.990 -12.315 -10.583  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -22.444 -13.127  -8.467  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -24.133 -13.303  -7.989  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.541  -9.094 -10.137  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.527  -7.998 -10.075  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.074  -6.875  -9.206  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.345  -6.073  -8.651  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.348  -7.537 -11.523  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -21.058  -8.134 -12.090  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -20.802  -7.569 -13.490  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -21.724  -8.260 -14.497  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -20.945  -8.303 -15.766  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.318  -9.011 -10.726  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.592  -8.365  -9.680  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -23.191  -7.870 -12.113  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -22.289  -6.461 -11.554  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -20.230  -7.881 -11.443  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -21.153  -9.207 -12.150  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -21.000  -6.507 -13.490  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -19.774  -7.744 -13.767  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -21.961  -9.261 -14.163  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -22.627  -7.685 -14.638  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -19.931  -8.382 -15.548  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -21.117  -7.431 -16.307  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -21.241  -9.125 -16.328  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.362  -6.850  -9.058  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.008  -5.831  -8.206  1.00  0.00           C  
ATOM    630  C   CYS A  39     -24.987  -6.359  -6.778  1.00  0.00           C  
ATOM    631  O   CYS A  39     -24.752  -5.637  -5.828  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.438  -5.751  -8.727  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.603  -4.362  -9.873  1.00  0.00           S  
ATOM    634  H   CYS A  39     -24.909  -7.531  -9.486  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.511  -4.872  -8.292  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.683  -6.667  -9.246  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.111  -5.625  -7.903  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.205  -7.643  -6.635  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.171  -8.264  -5.286  1.00  0.00           C  
ATOM    640  C   ARG A  40     -23.729  -8.267  -4.795  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.448  -8.021  -3.639  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -25.681  -9.694  -5.483  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.212  -9.696  -5.486  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -27.722 -11.067  -5.937  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -28.180 -11.738  -4.689  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -29.216 -12.534  -4.717  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -29.465 -13.243  -5.783  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -30.002 -12.619  -3.678  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.367  -8.202  -7.425  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -25.806  -7.728  -4.608  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -25.318 -10.079  -6.424  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.324 -10.317  -4.677  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -27.574  -9.487  -4.490  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -27.572  -8.940  -6.167  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -28.545 -10.951  -6.629  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -26.924 -11.635  -6.392  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -27.702 -11.584  -3.846  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -28.862 -13.180  -6.578  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -30.259 -13.852  -5.804  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -29.811 -12.076  -2.860  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -30.795 -13.227  -3.700  1.00  0.00           H  
ATOM    662  N   LEU A  41     -22.808  -8.514  -5.686  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.375  -8.499  -5.292  1.00  0.00           C  
ATOM    664  C   LEU A  41     -21.024  -7.087  -4.820  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.186  -6.888  -3.964  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -20.609  -8.905  -6.568  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.569  -7.846  -6.958  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.456  -7.809  -5.910  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -18.972  -8.197  -8.324  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.065  -8.685  -6.614  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.195  -9.211  -4.507  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -20.108  -9.846  -6.397  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.313  -9.022  -7.378  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -20.046  -6.878  -7.012  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -18.184  -6.784  -5.709  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -17.593  -8.344  -6.280  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -18.804  -8.274  -4.998  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -18.981  -9.269  -8.456  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -17.956  -7.836  -8.376  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -19.560  -7.734  -9.102  1.00  0.00           H  
ATOM    681  N   THR A  42     -21.687  -6.110  -5.370  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.431  -4.703  -4.959  1.00  0.00           C  
ATOM    683  C   THR A  42     -21.978  -4.478  -3.553  1.00  0.00           C  
ATOM    684  O   THR A  42     -21.237  -4.343  -2.599  1.00  0.00           O  
ATOM    685  CB  THR A  42     -22.199  -3.854  -5.970  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.594  -3.979  -7.249  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -22.175  -2.387  -5.531  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.367  -6.307  -6.048  1.00  0.00           H  
ATOM    689  HA  THR A  42     -20.385  -4.476  -5.000  1.00  0.00           H  
ATOM    690  HB  THR A  42     -23.221  -4.195  -6.018  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -21.132  -4.820  -7.277  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -21.318  -1.895  -5.965  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -22.112  -2.335  -4.452  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -23.078  -1.897  -5.862  1.00  0.00           H  
ATOM    695  N   ALA A  43     -23.273  -4.448  -3.425  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -23.890  -4.249  -2.084  1.00  0.00           C  
ATOM    697  C   ALA A  43     -23.134  -5.087  -1.057  1.00  0.00           C  
ATOM    698  O   ALA A  43     -23.039  -4.740   0.104  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -25.329  -4.744  -2.230  1.00  0.00           C  
ATOM    700  H   ALA A  43     -23.838  -4.569  -4.214  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -23.878  -3.205  -1.809  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -25.487  -5.099  -3.237  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -26.012  -3.933  -2.022  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.505  -5.550  -1.534  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.583  -6.185  -1.492  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -21.811  -7.059  -0.568  1.00  0.00           C  
ATOM    707  C   ASP A  44     -20.456  -6.415  -0.277  1.00  0.00           C  
ATOM    708  O   ASP A  44     -19.975  -6.424   0.839  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -21.631  -8.366  -1.338  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -21.161  -9.465  -0.382  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -20.892  -9.150   0.765  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -21.079 -10.603  -0.815  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.669  -6.431  -2.436  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -22.360  -7.233   0.344  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -22.572  -8.653  -1.785  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -20.893  -8.226  -2.114  1.00  0.00           H  
ATOM    717  N   ARG A  45     -19.842  -5.849  -1.280  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -18.520  -5.194  -1.079  1.00  0.00           C  
ATOM    719  C   ARG A  45     -18.606  -4.187   0.071  1.00  0.00           C  
ATOM    720  O   ARG A  45     -17.656  -3.974   0.797  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -18.232  -4.481  -2.401  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.723  -4.458  -2.652  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -16.453  -4.331  -4.154  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -15.151  -5.020  -4.369  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -14.072  -4.322  -4.585  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -13.885  -3.196  -3.950  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -13.179  -4.746  -5.438  1.00  0.00           N  
ATOM    728  H   ARG A  45     -20.254  -5.852  -2.169  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -17.757  -5.931  -0.881  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.724  -5.006  -3.208  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -18.603  -3.467  -2.354  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -16.284  -3.616  -2.133  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.284  -5.374  -2.286  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -17.238  -4.816  -4.717  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -16.372  -3.293  -4.436  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -15.106  -5.999  -4.347  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -14.570  -2.870  -3.299  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -13.057  -2.660  -4.116  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -13.324  -5.607  -5.926  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -12.352  -4.210  -5.604  1.00  0.00           H  
ATOM    741  N   GLN A  46     -19.743  -3.567   0.240  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -19.896  -2.573   1.341  1.00  0.00           C  
ATOM    743  C   GLN A  46     -19.355  -3.148   2.654  1.00  0.00           C  
ATOM    744  O   GLN A  46     -18.802  -2.439   3.472  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -21.402  -2.328   1.445  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -21.658  -1.092   2.308  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -21.912   0.116   1.406  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -21.146   0.386   0.503  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -22.964   0.862   1.614  1.00  0.00           N  
ATOM    750  H   GLN A  46     -20.496  -3.754  -0.357  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -19.389  -1.654   1.095  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -21.808  -2.169   0.457  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -21.876  -3.187   1.897  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -22.522  -1.264   2.934  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -20.796  -0.900   2.928  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -23.582   0.645   2.343  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -23.135   1.639   1.042  1.00  0.00           H  
ATOM    758  N   ARG A  47     -19.512  -4.427   2.862  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -19.006  -5.044   4.123  1.00  0.00           C  
ATOM    760  C   ARG A  47     -17.480  -5.150   4.089  1.00  0.00           C  
ATOM    761  O   ARG A  47     -16.922  -6.006   3.430  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -19.634  -6.438   4.164  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -20.681  -6.497   5.277  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -21.384  -7.856   5.242  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -22.643  -7.659   6.012  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -23.723  -8.307   5.672  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -24.325  -8.027   4.549  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -24.198  -9.237   6.454  1.00  0.00           N  
ATOM    769  H   ARG A  47     -19.961  -4.981   2.191  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -19.326  -4.470   4.979  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -20.105  -6.647   3.214  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -18.867  -7.173   4.356  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -20.195  -6.366   6.235  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -21.408  -5.714   5.132  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -21.606  -8.136   4.222  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -20.774  -8.609   5.718  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -22.660  -7.041   6.774  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -23.960  -7.317   3.949  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -25.151  -8.527   4.288  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -23.735  -9.452   7.313  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -25.025  -9.734   6.193  1.00  0.00           H  
ATOM    782  N   VAL A  48     -16.799  -4.292   4.797  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -15.309  -4.351   4.806  1.00  0.00           C  
ATOM    784  C   VAL A  48     -14.805  -4.670   6.216  1.00  0.00           C  
ATOM    785  O   VAL A  48     -14.640  -3.790   7.039  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -14.851  -2.960   4.373  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -13.329  -2.949   4.219  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -15.498  -2.605   3.033  1.00  0.00           C  
ATOM    789  H   VAL A  48     -17.267  -3.612   5.325  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -14.958  -5.091   4.104  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -15.142  -2.235   5.119  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -12.994  -1.943   4.020  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -13.046  -3.592   3.397  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -12.873  -3.309   5.129  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -14.979  -3.118   2.236  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -15.437  -1.539   2.875  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -16.534  -2.911   3.041  1.00  0.00           H  
ATOM    798  N   MET A  49     -14.561  -5.920   6.501  1.00  0.00           N  
ATOM    799  CA  MET A  49     -14.069  -6.293   7.857  1.00  0.00           C  
ATOM    800  C   MET A  49     -12.689  -6.950   7.755  1.00  0.00           C  
ATOM    801  O   MET A  49     -12.009  -7.144   8.743  1.00  0.00           O  
ATOM    802  CB  MET A  49     -15.099  -7.290   8.391  1.00  0.00           C  
ATOM    803  CG  MET A  49     -15.744  -6.731   9.661  1.00  0.00           C  
ATOM    804  SD  MET A  49     -17.237  -5.806   9.223  1.00  0.00           S  
ATOM    805  CE  MET A  49     -18.273  -6.380  10.592  1.00  0.00           C  
ATOM    806  H   MET A  49     -14.701  -6.613   5.823  1.00  0.00           H  
ATOM    807  HA  MET A  49     -14.027  -5.426   8.496  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -15.860  -7.455   7.642  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -14.609  -8.225   8.620  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -16.006  -7.545  10.321  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -15.046  -6.074  10.160  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -19.315  -6.239  10.338  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -18.043  -5.814  11.480  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -18.079  -7.428  10.774  1.00  0.00           H  
ATOM    815  N   ALA A  50     -12.272  -7.290   6.568  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -10.935  -7.932   6.404  1.00  0.00           C  
ATOM    817  C   ALA A  50     -10.178  -7.291   5.238  1.00  0.00           C  
ATOM    818  O   ALA A  50     -10.750  -6.967   4.216  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -11.235  -9.401   6.102  1.00  0.00           C  
ATOM    820  H   ALA A  50     -12.836  -7.124   5.785  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -10.365  -7.852   7.315  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -11.649  -9.872   6.982  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -10.321  -9.904   5.823  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -11.944  -9.466   5.291  1.00  0.00           H  
ATOM    825  N   LEU A  51      -8.893  -7.108   5.381  1.00  0.00           N  
ATOM    826  CA  LEU A  51      -8.100  -6.491   4.279  1.00  0.00           C  
ATOM    827  C   LEU A  51      -6.936  -7.406   3.893  1.00  0.00           C  
ATOM    828  O   LEU A  51      -6.154  -7.817   4.727  1.00  0.00           O  
ATOM    829  CB  LEU A  51      -7.582  -5.172   4.853  1.00  0.00           C  
ATOM    830  CG  LEU A  51      -7.397  -4.159   3.721  1.00  0.00           C  
ATOM    831  CD1 LEU A  51      -8.703  -3.393   3.502  1.00  0.00           C  
ATOM    832  CD2 LEU A  51      -6.287  -3.173   4.096  1.00  0.00           C  
ATOM    833  H   LEU A  51      -8.449  -7.379   6.212  1.00  0.00           H  
ATOM    834  HA  LEU A  51      -8.728  -6.300   3.424  1.00  0.00           H  
ATOM    835  HB2 LEU A  51      -8.294  -4.787   5.568  1.00  0.00           H  
ATOM    836  HB3 LEU A  51      -6.634  -5.339   5.342  1.00  0.00           H  
ATOM    837  HG  LEU A  51      -7.129  -4.679   2.813  1.00  0.00           H  
ATOM    838 HD11 LEU A  51      -9.523  -4.093   3.431  1.00  0.00           H  
ATOM    839 HD12 LEU A  51      -8.637  -2.823   2.587  1.00  0.00           H  
ATOM    840 HD13 LEU A  51      -8.872  -2.723   4.331  1.00  0.00           H  
ATOM    841 HD21 LEU A  51      -5.343  -3.696   4.146  1.00  0.00           H  
ATOM    842 HD22 LEU A  51      -6.506  -2.732   5.057  1.00  0.00           H  
ATOM    843 HD23 LEU A  51      -6.228  -2.396   3.349  1.00  0.00           H  
ATOM    844  N   GLN A  52      -6.817  -7.731   2.635  1.00  0.00           N  
ATOM    845  CA  GLN A  52      -5.705  -8.622   2.198  1.00  0.00           C  
ATOM    846  C   GLN A  52      -4.938  -7.980   1.039  1.00  0.00           C  
ATOM    847  O   GLN A  52      -3.744  -8.211   0.945  1.00  0.00           O  
ATOM    848  CB  GLN A  52      -6.388  -9.911   1.740  1.00  0.00           C  
ATOM    849  CG  GLN A  52      -5.329 -10.917   1.282  1.00  0.00           C  
ATOM    850  CD  GLN A  52      -5.086 -11.943   2.389  1.00  0.00           C  
ATOM    851  OE1 GLN A  52      -4.108 -11.861   3.105  1.00  0.00           O  
ATOM    852  NE2 GLN A  52      -5.943 -12.913   2.563  1.00  0.00           N  
ATOM    853  OXT GLN A  52      -5.559  -7.269   0.265  1.00  0.00           O  
ATOM    854  H   GLN A  52      -7.460  -7.390   1.978  1.00  0.00           H  
ATOM    855  HA  GLN A  52      -5.041  -8.828   3.021  1.00  0.00           H  
ATOM    856  HB2 GLN A  52      -6.952 -10.330   2.561  1.00  0.00           H  
ATOM    857  HB3 GLN A  52      -7.054  -9.694   0.919  1.00  0.00           H  
ATOM    858  HG2 GLN A  52      -5.673 -11.421   0.391  1.00  0.00           H  
ATOM    859  HG3 GLN A  52      -4.407 -10.397   1.068  1.00  0.00           H  
ATOM    860 HE21 GLN A  52      -6.733 -12.978   1.987  1.00  0.00           H  
ATOM    861 HE22 GLN A  52      -5.795 -13.575   3.269  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.310  -5.606 -11.640  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -27.127   3.497 -10.450  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -9.668  13.524 -15.960  1.00  0.00           N  
ATOM      2  C   SER A   1     -11.127  15.385 -15.218  1.00  0.00           C  
ATOM      3  O   SER A   1     -12.034  14.661 -14.856  1.00  0.00           O  
ATOM      4  CB  SER A   1     -10.747  14.846 -17.642  1.00  0.00           C  
ATOM      5  OG  SER A   1     -11.470  16.044 -17.888  1.00  0.00           O  
ATOM      6  H1  SER A   1      -9.333  13.070 -16.834  1.00  0.00           H  
ATOM      7  H2  SER A   1     -10.470  12.985 -15.575  1.00  0.00           H  
ATOM      8  H3  SER A   1      -8.896  13.543 -15.265  1.00  0.00           H  
ATOM      9  HA  SER A   1      -9.257  15.584 -16.279  1.00  0.00           H  
ATOM     10  HB2 SER A   1     -11.415  13.994 -17.684  1.00  0.00           H  
ATOM     11  HB3 SER A   1      -9.981  14.734 -18.391  1.00  0.00           H  
ATOM     12  HG  SER A   1     -12.144  16.129 -17.209  1.00  0.00           H  
ATOM     13  N   ILE A   2     -10.988  16.589 -14.734  1.00  0.00           N  
ATOM     14  CA  ILE A   2     -11.954  17.100 -13.717  1.00  0.00           C  
ATOM     15  C   ILE A   2     -12.167  16.054 -12.617  1.00  0.00           C  
ATOM     16  O   ILE A   2     -13.030  15.204 -12.716  1.00  0.00           O  
ATOM     17  CB  ILE A   2     -13.253  17.338 -14.488  1.00  0.00           C  
ATOM     18  CG1 ILE A   2     -13.045  18.462 -15.506  1.00  0.00           C  
ATOM     19  CG2 ILE A   2     -14.360  17.734 -13.510  1.00  0.00           C  
ATOM     20  CD1 ILE A   2     -14.201  18.458 -16.509  1.00  0.00           C  
ATOM     21  H   ILE A   2     -10.252  17.158 -15.038  1.00  0.00           H  
ATOM     22  HA  ILE A   2     -11.600  18.027 -13.294  1.00  0.00           H  
ATOM     23  HB  ILE A   2     -13.536  16.430 -15.002  1.00  0.00           H  
ATOM     24 HG12 ILE A   2     -13.016  19.411 -14.991  1.00  0.00           H  
ATOM     25 HG13 ILE A   2     -12.115  18.306 -16.030  1.00  0.00           H  
ATOM     26 HG21 ILE A   2     -14.312  17.101 -12.636  1.00  0.00           H  
ATOM     27 HG22 ILE A   2     -15.321  17.615 -13.988  1.00  0.00           H  
ATOM     28 HG23 ILE A   2     -14.229  18.764 -13.216  1.00  0.00           H  
ATOM     29 HD11 ILE A   2     -14.001  19.176 -17.291  1.00  0.00           H  
ATOM     30 HD12 ILE A   2     -15.117  18.723 -16.003  1.00  0.00           H  
ATOM     31 HD13 ILE A   2     -14.300  17.473 -16.940  1.00  0.00           H  
ATOM     32  N   SER A   3     -11.388  16.111 -11.572  1.00  0.00           N  
ATOM     33  CA  SER A   3     -11.550  15.118 -10.469  1.00  0.00           C  
ATOM     34  C   SER A   3     -11.215  15.763  -9.121  1.00  0.00           C  
ATOM     35  O   SER A   3     -10.423  15.239  -8.362  1.00  0.00           O  
ATOM     36  CB  SER A   3     -10.556  14.005 -10.791  1.00  0.00           C  
ATOM     37  OG  SER A   3      -9.367  14.575 -11.323  1.00  0.00           O  
ATOM     38  H   SER A   3     -10.699  16.803 -11.511  1.00  0.00           H  
ATOM     39  HA  SER A   3     -12.553  14.725 -10.460  1.00  0.00           H  
ATOM     40  HB2 SER A   3     -10.316  13.465  -9.890  1.00  0.00           H  
ATOM     41  HB3 SER A   3     -10.996  13.327 -11.509  1.00  0.00           H  
ATOM     42  HG  SER A   3      -8.752  13.862 -11.508  1.00  0.00           H  
ATOM     43  N   PRO A   4     -11.833  16.884  -8.869  1.00  0.00           N  
ATOM     44  CA  PRO A   4     -11.603  17.613  -7.598  1.00  0.00           C  
ATOM     45  C   PRO A   4     -12.268  16.878  -6.431  1.00  0.00           C  
ATOM     46  O   PRO A   4     -11.624  16.517  -5.466  1.00  0.00           O  
ATOM     47  CB  PRO A   4     -12.267  18.967  -7.838  1.00  0.00           C  
ATOM     48  CG  PRO A   4     -13.301  18.711  -8.887  1.00  0.00           C  
ATOM     49  CD  PRO A   4     -12.798  17.571  -9.735  1.00  0.00           C  
ATOM     50  HA  PRO A   4     -10.549  17.744  -7.417  1.00  0.00           H  
ATOM     51  HB2 PRO A   4     -12.730  19.323  -6.927  1.00  0.00           H  
ATOM     52  HB3 PRO A   4     -11.544  19.682  -8.199  1.00  0.00           H  
ATOM     53  HG2 PRO A   4     -14.239  18.442  -8.421  1.00  0.00           H  
ATOM     54  HG3 PRO A   4     -13.430  19.588  -9.500  1.00  0.00           H  
ATOM     55  HD2 PRO A   4     -13.612  16.910 -10.002  1.00  0.00           H  
ATOM     56  HD3 PRO A   4     -12.303  17.944 -10.618  1.00  0.00           H  
ATOM     57  N   ARG A   5     -13.551  16.652  -6.512  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -14.253  15.939  -5.405  1.00  0.00           C  
ATOM     59  C   ARG A   5     -15.581  15.361  -5.904  1.00  0.00           C  
ATOM     60  O   ARG A   5     -16.630  15.625  -5.351  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -14.499  17.009  -4.340  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -13.444  16.885  -3.239  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -12.584  18.153  -3.212  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -13.492  19.221  -2.711  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -13.516  19.515  -1.440  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -14.121  18.721  -0.598  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -12.935  20.602  -1.010  1.00  0.00           N  
ATOM     68  H   ARG A   5     -14.053  16.951  -7.299  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -13.628  15.157  -5.004  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -14.435  17.988  -4.792  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -15.480  16.872  -3.911  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -13.933  16.760  -2.284  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -12.815  16.031  -3.438  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -11.746  18.022  -2.541  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -12.239  18.395  -4.205  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -14.071  19.704  -3.337  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -14.566  17.889  -0.928  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -14.139  18.945   0.376  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -12.471  21.209  -1.654  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -12.954  20.826  -0.036  1.00  0.00           H  
ATOM     81  N   THR A   6     -15.543  14.574  -6.946  1.00  0.00           N  
ATOM     82  CA  THR A   6     -16.805  13.982  -7.477  1.00  0.00           C  
ATOM     83  C   THR A   6     -16.916  12.510  -7.070  1.00  0.00           C  
ATOM     84  O   THR A   6     -15.920  11.838  -6.887  1.00  0.00           O  
ATOM     85  CB  THR A   6     -16.696  14.108  -8.997  1.00  0.00           C  
ATOM     86  OG1 THR A   6     -15.325  14.115  -9.373  1.00  0.00           O  
ATOM     87  CG2 THR A   6     -17.358  15.409  -9.452  1.00  0.00           C  
ATOM     88  H   THR A   6     -14.688  14.373  -7.378  1.00  0.00           H  
ATOM     89  HA  THR A   6     -17.660  14.536  -7.123  1.00  0.00           H  
ATOM     90  HB  THR A   6     -17.194  13.272  -9.466  1.00  0.00           H  
ATOM     91  HG1 THR A   6     -15.013  15.022  -9.337  1.00  0.00           H  
ATOM     92 HG21 THR A   6     -18.325  15.189  -9.882  1.00  0.00           H  
ATOM     93 HG22 THR A   6     -16.737  15.890 -10.192  1.00  0.00           H  
ATOM     94 HG23 THR A   6     -17.483  16.065  -8.604  1.00  0.00           H  
ATOM     95  N   PRO A   7     -18.134  12.062  -6.944  1.00  0.00           N  
ATOM     96  CA  PRO A   7     -18.398  10.653  -6.557  1.00  0.00           C  
ATOM     97  C   PRO A   7     -18.075   9.707  -7.719  1.00  0.00           C  
ATOM     98  O   PRO A   7     -18.176  10.081  -8.870  1.00  0.00           O  
ATOM     99  CB  PRO A   7     -19.892  10.643  -6.249  1.00  0.00           C  
ATOM    100  CG  PRO A   7     -20.455  11.781  -7.039  1.00  0.00           C  
ATOM    101  CD  PRO A   7     -19.373  12.819  -7.150  1.00  0.00           C  
ATOM    102  HA  PRO A   7     -17.836  10.386  -5.677  1.00  0.00           H  
ATOM    103  HB2 PRO A   7     -20.333   9.706  -6.564  1.00  0.00           H  
ATOM    104  HB3 PRO A   7     -20.061  10.804  -5.196  1.00  0.00           H  
ATOM    105  HG2 PRO A   7     -20.742  11.438  -8.022  1.00  0.00           H  
ATOM    106  HG3 PRO A   7     -21.309  12.199  -6.528  1.00  0.00           H  
ATOM    107  HD2 PRO A   7     -19.385  13.273  -8.133  1.00  0.00           H  
ATOM    108  HD3 PRO A   7     -19.482  13.569  -6.382  1.00  0.00           H  
ATOM    109  N   PRO A   8     -17.692   8.508  -7.373  1.00  0.00           N  
ATOM    110  CA  PRO A   8     -17.343   7.495  -8.394  1.00  0.00           C  
ATOM    111  C   PRO A   8     -18.602   6.866  -8.999  1.00  0.00           C  
ATOM    112  O   PRO A   8     -18.747   5.661  -9.025  1.00  0.00           O  
ATOM    113  CB  PRO A   8     -16.549   6.457  -7.610  1.00  0.00           C  
ATOM    114  CG  PRO A   8     -17.008   6.592  -6.190  1.00  0.00           C  
ATOM    115  CD  PRO A   8     -17.543   7.992  -6.008  1.00  0.00           C  
ATOM    116  HA  PRO A   8     -16.725   7.927  -9.164  1.00  0.00           H  
ATOM    117  HB2 PRO A   8     -16.762   5.466  -7.984  1.00  0.00           H  
ATOM    118  HB3 PRO A   8     -15.493   6.666  -7.676  1.00  0.00           H  
ATOM    119  HG2 PRO A   8     -17.789   5.870  -5.989  1.00  0.00           H  
ATOM    120  HG3 PRO A   8     -16.179   6.432  -5.521  1.00  0.00           H  
ATOM    121  HD2 PRO A   8     -18.500   7.966  -5.505  1.00  0.00           H  
ATOM    122  HD3 PRO A   8     -16.842   8.597  -5.457  1.00  0.00           H  
ATOM    123  N   ASN A   9     -19.498   7.677  -9.496  1.00  0.00           N  
ATOM    124  CA  ASN A   9     -20.754   7.149 -10.122  1.00  0.00           C  
ATOM    125  C   ASN A   9     -21.433   6.103  -9.233  1.00  0.00           C  
ATOM    126  O   ASN A   9     -20.897   5.662  -8.237  1.00  0.00           O  
ATOM    127  CB  ASN A   9     -20.308   6.538 -11.458  1.00  0.00           C  
ATOM    128  CG  ASN A   9     -19.816   5.103 -11.252  1.00  0.00           C  
ATOM    129  OD1 ASN A   9     -20.587   4.228 -10.912  1.00  0.00           O  
ATOM    130  ND2 ASN A   9     -18.556   4.825 -11.441  1.00  0.00           N  
ATOM    131  H   ASN A   9     -19.340   8.644  -9.466  1.00  0.00           H  
ATOM    132  HA  ASN A   9     -21.442   7.954 -10.312  1.00  0.00           H  
ATOM    133  HB2 ASN A   9     -21.142   6.535 -12.145  1.00  0.00           H  
ATOM    134  HB3 ASN A   9     -19.507   7.133 -11.873  1.00  0.00           H  
ATOM    135 HD21 ASN A   9     -17.934   5.532 -11.713  1.00  0.00           H  
ATOM    136 HD22 ASN A   9     -18.231   3.910 -11.310  1.00  0.00           H  
ATOM    137  N   CYS A  10     -22.619   5.708  -9.602  1.00  0.00           N  
ATOM    138  CA  CYS A  10     -23.356   4.689  -8.806  1.00  0.00           C  
ATOM    139  C   CYS A  10     -22.834   3.297  -9.166  1.00  0.00           C  
ATOM    140  O   CYS A  10     -22.582   3.001 -10.321  1.00  0.00           O  
ATOM    141  CB  CYS A  10     -24.812   4.830  -9.243  1.00  0.00           C  
ATOM    142  SG  CYS A  10     -25.784   3.496  -8.524  1.00  0.00           S  
ATOM    143  H   CYS A  10     -23.025   6.081 -10.411  1.00  0.00           H  
ATOM    144  HA  CYS A  10     -23.258   4.880  -7.750  1.00  0.00           H  
ATOM    145  HB2 CYS A  10     -25.216   5.770  -8.932  1.00  0.00           H  
ATOM    146  HB3 CYS A  10     -24.871   4.781 -10.316  1.00  0.00           H  
ATOM    147  N   ALA A  11     -22.656   2.435  -8.204  1.00  0.00           N  
ATOM    148  CA  ALA A  11     -22.133   1.085  -8.546  1.00  0.00           C  
ATOM    149  C   ALA A  11     -23.267   0.125  -8.910  1.00  0.00           C  
ATOM    150  O   ALA A  11     -23.083  -0.822  -9.644  1.00  0.00           O  
ATOM    151  CB  ALA A  11     -21.386   0.592  -7.310  1.00  0.00           C  
ATOM    152  H   ALA A  11     -22.852   2.674  -7.274  1.00  0.00           H  
ATOM    153  HA  ALA A  11     -21.458   1.178  -9.367  1.00  0.00           H  
ATOM    154  HB1 ALA A  11     -21.587   1.250  -6.482  1.00  0.00           H  
ATOM    155  HB2 ALA A  11     -20.326   0.578  -7.516  1.00  0.00           H  
ATOM    156  HB3 ALA A  11     -21.718  -0.407  -7.068  1.00  0.00           H  
ATOM    157  N   ARG A  12     -24.435   0.366  -8.425  1.00  0.00           N  
ATOM    158  CA  ARG A  12     -25.565  -0.527  -8.773  1.00  0.00           C  
ATOM    159  C   ARG A  12     -25.735  -0.560 -10.276  1.00  0.00           C  
ATOM    160  O   ARG A  12     -25.883  -1.603 -10.882  1.00  0.00           O  
ATOM    161  CB  ARG A  12     -26.765   0.140  -8.125  1.00  0.00           C  
ATOM    162  CG  ARG A  12     -27.990  -0.750  -8.283  1.00  0.00           C  
ATOM    163  CD  ARG A  12     -28.046  -1.769  -7.140  1.00  0.00           C  
ATOM    164  NE  ARG A  12     -27.866  -0.972  -5.894  1.00  0.00           N  
ATOM    165  CZ  ARG A  12     -28.778  -0.112  -5.529  1.00  0.00           C  
ATOM    166  NH1 ARG A  12     -29.861  -0.524  -4.930  1.00  0.00           N  
ATOM    167  NH2 ARG A  12     -28.605   1.160  -5.763  1.00  0.00           N  
ATOM    168  H   ARG A  12     -24.580   1.143  -7.846  1.00  0.00           H  
ATOM    169  HA  ARG A  12     -25.423  -1.523  -8.391  1.00  0.00           H  
ATOM    170  HB2 ARG A  12     -26.561   0.308  -7.084  1.00  0.00           H  
ATOM    171  HB3 ARG A  12     -26.950   1.087  -8.608  1.00  0.00           H  
ATOM    172  HG2 ARG A  12     -28.879  -0.136  -8.268  1.00  0.00           H  
ATOM    173  HG3 ARG A  12     -27.929  -1.271  -9.227  1.00  0.00           H  
ATOM    174  HD2 ARG A  12     -29.004  -2.270  -7.134  1.00  0.00           H  
ATOM    175  HD3 ARG A  12     -27.246  -2.487  -7.238  1.00  0.00           H  
ATOM    176  HE  ARG A  12     -27.063  -1.094  -5.347  1.00  0.00           H  
ATOM    177 HH11 ARG A  12     -29.993  -1.498  -4.751  1.00  0.00           H  
ATOM    178 HH12 ARG A  12     -30.559   0.135  -4.650  1.00  0.00           H  
ATOM    179 HH21 ARG A  12     -27.774   1.477  -6.220  1.00  0.00           H  
ATOM    180 HH22 ARG A  12     -29.304   1.819  -5.484  1.00  0.00           H  
ATOM    181  N   CYS A  13     -25.745   0.582 -10.877  1.00  0.00           N  
ATOM    182  CA  CYS A  13     -25.941   0.628 -12.349  1.00  0.00           C  
ATOM    183  C   CYS A  13     -24.630   0.394 -13.138  1.00  0.00           C  
ATOM    184  O   CYS A  13     -24.675  -0.040 -14.275  1.00  0.00           O  
ATOM    185  CB  CYS A  13     -26.552   2.009 -12.617  1.00  0.00           C  
ATOM    186  SG  CYS A  13     -25.456   3.278 -12.040  1.00  0.00           S  
ATOM    187  H   CYS A  13     -25.653   1.409 -10.352  1.00  0.00           H  
ATOM    188  HA  CYS A  13     -26.649  -0.127 -12.627  1.00  0.00           H  
ATOM    189  HB2 CYS A  13     -26.737   2.149 -13.657  1.00  0.00           H  
ATOM    190  HB3 CYS A  13     -27.475   2.105 -12.076  1.00  0.00           H  
ATOM    191  N   ARG A  14     -23.455   0.626 -12.587  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -22.240   0.340 -13.429  1.00  0.00           C  
ATOM    193  C   ARG A  14     -22.163  -1.153 -13.711  1.00  0.00           C  
ATOM    194  O   ARG A  14     -21.587  -1.593 -14.687  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -21.006   0.768 -12.629  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -21.041   0.155 -11.231  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -20.801  -1.356 -11.259  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -19.660  -1.572 -10.328  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -19.160  -2.766 -10.169  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -19.054  -3.572 -11.190  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -18.761  -3.152  -8.989  1.00  0.00           N  
ATOM    202  H   ARG A  14     -23.372   0.951 -11.655  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -22.290   0.889 -14.352  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -20.115   0.438 -13.143  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -20.991   1.845 -12.545  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -20.280   0.614 -10.621  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -21.999   0.346 -10.800  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -21.688  -1.878 -10.906  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -20.542  -1.685 -12.248  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -19.284  -0.816  -9.832  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -19.356  -3.275 -12.096  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -18.671  -4.488 -11.066  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -18.840  -2.533  -8.208  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -18.377  -4.066  -8.867  1.00  0.00           H  
ATOM    215  N   ASN A  15     -22.719  -1.933 -12.838  1.00  0.00           N  
ATOM    216  CA  ASN A  15     -22.675  -3.403 -12.998  1.00  0.00           C  
ATOM    217  C   ASN A  15     -23.028  -3.771 -14.425  1.00  0.00           C  
ATOM    218  O   ASN A  15     -22.526  -4.719 -14.995  1.00  0.00           O  
ATOM    219  CB  ASN A  15     -23.745  -3.893 -12.037  1.00  0.00           C  
ATOM    220  CG  ASN A  15     -23.245  -3.693 -10.617  1.00  0.00           C  
ATOM    221  OD1 ASN A  15     -22.161  -4.117 -10.269  1.00  0.00           O  
ATOM    222  ND2 ASN A  15     -24.002  -3.058  -9.776  1.00  0.00           N  
ATOM    223  H   ASN A  15     -23.159  -1.545 -12.054  1.00  0.00           H  
ATOM    224  HA  ASN A  15     -21.710  -3.791 -12.713  1.00  0.00           H  
ATOM    225  HB2 ASN A  15     -24.640  -3.309 -12.178  1.00  0.00           H  
ATOM    226  HB3 ASN A  15     -23.960  -4.929 -12.217  1.00  0.00           H  
ATOM    227 HD21 ASN A  15     -24.884  -2.740 -10.058  1.00  0.00           H  
ATOM    228 HD22 ASN A  15     -23.672  -2.856  -8.885  1.00  0.00           H  
ATOM    229  N   HIS A  16     -23.916  -3.023 -14.985  1.00  0.00           N  
ATOM    230  CA  HIS A  16     -24.371  -3.288 -16.370  1.00  0.00           C  
ATOM    231  C   HIS A  16     -23.689  -2.347 -17.365  1.00  0.00           C  
ATOM    232  O   HIS A  16     -23.772  -2.532 -18.563  1.00  0.00           O  
ATOM    233  CB  HIS A  16     -25.866  -3.042 -16.279  1.00  0.00           C  
ATOM    234  CG  HIS A  16     -26.425  -4.029 -15.320  1.00  0.00           C  
ATOM    235  ND1 HIS A  16     -27.031  -5.210 -15.733  1.00  0.00           N  
ATOM    236  CD2 HIS A  16     -26.434  -4.051 -13.960  1.00  0.00           C  
ATOM    237  CE1 HIS A  16     -27.373  -5.889 -14.627  1.00  0.00           C  
ATOM    238  NE2 HIS A  16     -27.033  -5.220 -13.529  1.00  0.00           N  
ATOM    239  H   HIS A  16     -24.306  -2.281 -14.475  1.00  0.00           H  
ATOM    240  HA  HIS A  16     -24.186  -4.317 -16.636  1.00  0.00           H  
ATOM    241  HB2 HIS A  16     -26.052  -2.040 -15.923  1.00  0.00           H  
ATOM    242  HB3 HIS A  16     -26.322  -3.178 -17.224  1.00  0.00           H  
ATOM    243  HD1 HIS A  16     -27.181  -5.493 -16.659  1.00  0.00           H  
ATOM    244  HD2 HIS A  16     -26.016  -3.284 -13.326  1.00  0.00           H  
ATOM    245  HE1 HIS A  16     -27.844  -6.867 -14.622  1.00  0.00           H  
ATOM    246  N   GLY A  17     -23.007  -1.346 -16.883  1.00  0.00           N  
ATOM    247  CA  GLY A  17     -22.316  -0.407 -17.814  1.00  0.00           C  
ATOM    248  C   GLY A  17     -22.970   0.966 -17.718  1.00  0.00           C  
ATOM    249  O   GLY A  17     -23.021   1.713 -18.675  1.00  0.00           O  
ATOM    250  H   GLY A  17     -22.945  -1.213 -15.913  1.00  0.00           H  
ATOM    251  HA2 GLY A  17     -21.272  -0.332 -17.540  1.00  0.00           H  
ATOM    252  HA3 GLY A  17     -22.399  -0.774 -18.826  1.00  0.00           H  
ATOM    253  N   LEU A  18     -23.477   1.296 -16.568  1.00  0.00           N  
ATOM    254  CA  LEU A  18     -24.141   2.613 -16.394  1.00  0.00           C  
ATOM    255  C   LEU A  18     -23.195   3.584 -15.674  1.00  0.00           C  
ATOM    256  O   LEU A  18     -22.302   3.176 -14.960  1.00  0.00           O  
ATOM    257  CB  LEU A  18     -25.365   2.294 -15.537  1.00  0.00           C  
ATOM    258  CG  LEU A  18     -26.573   3.077 -16.042  1.00  0.00           C  
ATOM    259  CD1 LEU A  18     -26.312   4.567 -15.871  1.00  0.00           C  
ATOM    260  CD2 LEU A  18     -26.803   2.765 -17.521  1.00  0.00           C  
ATOM    261  H   LEU A  18     -23.428   0.671 -15.816  1.00  0.00           H  
ATOM    262  HA  LEU A  18     -24.450   3.014 -17.346  1.00  0.00           H  
ATOM    263  HB2 LEU A  18     -25.579   1.238 -15.598  1.00  0.00           H  
ATOM    264  HB3 LEU A  18     -25.164   2.564 -14.511  1.00  0.00           H  
ATOM    265  HG  LEU A  18     -27.447   2.798 -15.472  1.00  0.00           H  
ATOM    266 HD11 LEU A  18     -27.213   5.051 -15.526  1.00  0.00           H  
ATOM    267 HD12 LEU A  18     -26.014   4.990 -16.818  1.00  0.00           H  
ATOM    268 HD13 LEU A  18     -25.525   4.712 -15.147  1.00  0.00           H  
ATOM    269 HD21 LEU A  18     -26.499   3.611 -18.120  1.00  0.00           H  
ATOM    270 HD22 LEU A  18     -27.850   2.563 -17.688  1.00  0.00           H  
ATOM    271 HD23 LEU A  18     -26.220   1.899 -17.800  1.00  0.00           H  
ATOM    272  N   LYS A  19     -23.388   4.863 -15.856  1.00  0.00           N  
ATOM    273  CA  LYS A  19     -22.509   5.866 -15.188  1.00  0.00           C  
ATOM    274  C   LYS A  19     -23.295   7.162 -14.995  1.00  0.00           C  
ATOM    275  O   LYS A  19     -23.362   8.004 -15.868  1.00  0.00           O  
ATOM    276  CB  LYS A  19     -21.335   6.076 -16.146  1.00  0.00           C  
ATOM    277  CG  LYS A  19     -20.027   6.133 -15.349  1.00  0.00           C  
ATOM    278  CD  LYS A  19     -19.841   4.830 -14.567  1.00  0.00           C  
ATOM    279  CE  LYS A  19     -18.358   4.450 -14.556  1.00  0.00           C  
ATOM    280  NZ  LYS A  19     -18.295   3.138 -15.257  1.00  0.00           N  
ATOM    281  H   LYS A  19     -24.117   5.169 -16.428  1.00  0.00           H  
ATOM    282  HA  LYS A  19     -22.158   5.490 -14.241  1.00  0.00           H  
ATOM    283  HB2 LYS A  19     -21.293   5.257 -16.849  1.00  0.00           H  
ATOM    284  HB3 LYS A  19     -21.468   7.004 -16.681  1.00  0.00           H  
ATOM    285  HG2 LYS A  19     -19.199   6.266 -16.029  1.00  0.00           H  
ATOM    286  HG3 LYS A  19     -20.063   6.962 -14.658  1.00  0.00           H  
ATOM    287  HD2 LYS A  19     -20.187   4.964 -13.551  1.00  0.00           H  
ATOM    288  HD3 LYS A  19     -20.407   4.042 -15.037  1.00  0.00           H  
ATOM    289  HE2 LYS A  19     -17.779   5.192 -15.085  1.00  0.00           H  
ATOM    290  HE3 LYS A  19     -18.005   4.345 -13.542  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19     -18.497   2.373 -14.582  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19     -17.343   3.005 -15.656  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19     -18.998   3.117 -16.022  1.00  0.00           H  
ATOM    294  N   ILE A  20     -23.924   7.298 -13.868  1.00  0.00           N  
ATOM    295  CA  ILE A  20     -24.759   8.509 -13.603  1.00  0.00           C  
ATOM    296  C   ILE A  20     -24.058   9.458 -12.611  1.00  0.00           C  
ATOM    297  O   ILE A  20     -24.573  10.511 -12.295  1.00  0.00           O  
ATOM    298  CB  ILE A  20     -26.094   7.952 -13.032  1.00  0.00           C  
ATOM    299  CG1 ILE A  20     -26.183   8.144 -11.522  1.00  0.00           C  
ATOM    300  CG2 ILE A  20     -26.264   6.471 -13.392  1.00  0.00           C  
ATOM    301  CD1 ILE A  20     -25.586   6.947 -10.830  1.00  0.00           C  
ATOM    302  H   ILE A  20     -23.875   6.584 -13.203  1.00  0.00           H  
ATOM    303  HA  ILE A  20     -24.958   9.025 -14.528  1.00  0.00           H  
ATOM    304  HB  ILE A  20     -26.903   8.469 -13.464  1.00  0.00           H  
ATOM    305 HG12 ILE A  20     -25.661   9.036 -11.226  1.00  0.00           H  
ATOM    306 HG13 ILE A  20     -27.208   8.242 -11.246  1.00  0.00           H  
ATOM    307 HG21 ILE A  20     -25.526   5.882 -12.869  1.00  0.00           H  
ATOM    308 HG22 ILE A  20     -26.130   6.350 -14.452  1.00  0.00           H  
ATOM    309 HG23 ILE A  20     -27.253   6.143 -13.111  1.00  0.00           H  
ATOM    310 HD11 ILE A  20     -25.650   7.096  -9.775  1.00  0.00           H  
ATOM    311 HD12 ILE A  20     -24.557   6.837 -11.124  1.00  0.00           H  
ATOM    312 HD13 ILE A  20     -26.139   6.061 -11.104  1.00  0.00           H  
ATOM    313  N   THR A  21     -22.912   9.077 -12.100  1.00  0.00           N  
ATOM    314  CA  THR A  21     -22.181   9.940 -11.099  1.00  0.00           C  
ATOM    315  C   THR A  21     -22.808   9.778  -9.700  1.00  0.00           C  
ATOM    316  O   THR A  21     -22.367  10.361  -8.732  1.00  0.00           O  
ATOM    317  CB  THR A  21     -22.328  11.381 -11.587  1.00  0.00           C  
ATOM    318  OG1 THR A  21     -22.335  11.401 -13.008  1.00  0.00           O  
ATOM    319  CG2 THR A  21     -21.162  12.223 -11.066  1.00  0.00           C  
ATOM    320  H   THR A  21     -22.538   8.207 -12.358  1.00  0.00           H  
ATOM    321  HA  THR A  21     -21.137   9.668 -11.069  1.00  0.00           H  
ATOM    322  HB  THR A  21     -23.256  11.789 -11.215  1.00  0.00           H  
ATOM    323  HG1 THR A  21     -22.541  12.295 -13.290  1.00  0.00           H  
ATOM    324 HG21 THR A  21     -20.648  12.680 -11.898  1.00  0.00           H  
ATOM    325 HG22 THR A  21     -20.476  11.590 -10.523  1.00  0.00           H  
ATOM    326 HG23 THR A  21     -21.538  12.993 -10.409  1.00  0.00           H  
ATOM    327  N   LEU A  22     -23.831   8.980  -9.608  1.00  0.00           N  
ATOM    328  CA  LEU A  22     -24.528   8.731  -8.299  1.00  0.00           C  
ATOM    329  C   LEU A  22     -24.939  10.043  -7.616  1.00  0.00           C  
ATOM    330  O   LEU A  22     -25.325  10.056  -6.464  1.00  0.00           O  
ATOM    331  CB  LEU A  22     -23.516   7.950  -7.457  1.00  0.00           C  
ATOM    332  CG  LEU A  22     -23.922   7.973  -5.981  1.00  0.00           C  
ATOM    333  CD1 LEU A  22     -25.390   7.563  -5.841  1.00  0.00           C  
ATOM    334  CD2 LEU A  22     -23.046   6.988  -5.203  1.00  0.00           C  
ATOM    335  H   LEU A  22     -24.140   8.533 -10.407  1.00  0.00           H  
ATOM    336  HA  LEU A  22     -25.405   8.120  -8.454  1.00  0.00           H  
ATOM    337  HB2 LEU A  22     -23.489   6.924  -7.802  1.00  0.00           H  
ATOM    338  HB3 LEU A  22     -22.540   8.391  -7.569  1.00  0.00           H  
ATOM    339  HG  LEU A  22     -23.784   8.968  -5.584  1.00  0.00           H  
ATOM    340 HD11 LEU A  22     -25.948   8.370  -5.389  1.00  0.00           H  
ATOM    341 HD12 LEU A  22     -25.460   6.684  -5.217  1.00  0.00           H  
ATOM    342 HD13 LEU A  22     -25.798   7.344  -6.816  1.00  0.00           H  
ATOM    343 HD21 LEU A  22     -23.624   6.544  -4.405  1.00  0.00           H  
ATOM    344 HD22 LEU A  22     -22.198   7.510  -4.787  1.00  0.00           H  
ATOM    345 HD23 LEU A  22     -22.701   6.212  -5.870  1.00  0.00           H  
ATOM    346  N   LYS A  23     -24.904  11.143  -8.313  1.00  0.00           N  
ATOM    347  CA  LYS A  23     -25.338  12.420  -7.680  1.00  0.00           C  
ATOM    348  C   LYS A  23     -26.867  12.456  -7.669  1.00  0.00           C  
ATOM    349  O   LYS A  23     -27.495  12.451  -8.710  1.00  0.00           O  
ATOM    350  CB  LYS A  23     -24.769  13.524  -8.572  1.00  0.00           C  
ATOM    351  CG  LYS A  23     -25.059  14.891  -7.948  1.00  0.00           C  
ATOM    352  CD  LYS A  23     -24.022  15.905  -8.437  1.00  0.00           C  
ATOM    353  CE  LYS A  23     -23.971  17.090  -7.470  1.00  0.00           C  
ATOM    354  NZ  LYS A  23     -22.520  17.364  -7.273  1.00  0.00           N  
ATOM    355  H   LYS A  23     -24.623  11.129  -9.251  1.00  0.00           H  
ATOM    356  HA  LYS A  23     -24.945  12.498  -6.681  1.00  0.00           H  
ATOM    357  HB2 LYS A  23     -23.699  13.391  -8.668  1.00  0.00           H  
ATOM    358  HB3 LYS A  23     -25.227  13.471  -9.548  1.00  0.00           H  
ATOM    359  HG2 LYS A  23     -26.047  15.216  -8.239  1.00  0.00           H  
ATOM    360  HG3 LYS A  23     -25.005  14.814  -6.873  1.00  0.00           H  
ATOM    361  HD2 LYS A  23     -23.051  15.434  -8.483  1.00  0.00           H  
ATOM    362  HD3 LYS A  23     -24.299  16.257  -9.420  1.00  0.00           H  
ATOM    363  HE2 LYS A  23     -24.464  17.949  -7.906  1.00  0.00           H  
ATOM    364  HE3 LYS A  23     -24.430  16.829  -6.529  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23     -22.375  18.385  -7.142  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23     -21.989  17.041  -8.107  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23     -22.184  16.857  -6.429  1.00  0.00           H  
ATOM    368  N   GLY A  24     -27.485  12.451  -6.513  1.00  0.00           N  
ATOM    369  CA  GLY A  24     -28.978  12.438  -6.490  1.00  0.00           C  
ATOM    370  C   GLY A  24     -29.422  11.333  -7.445  1.00  0.00           C  
ATOM    371  O   GLY A  24     -29.897  11.589  -8.534  1.00  0.00           O  
ATOM    372  H   GLY A  24     -26.975  12.425  -5.677  1.00  0.00           H  
ATOM    373  HA2 GLY A  24     -29.330  12.229  -5.489  1.00  0.00           H  
ATOM    374  HA3 GLY A  24     -29.361  13.386  -6.830  1.00  0.00           H  
ATOM    375  N   HIS A  25     -29.207  10.103  -7.069  1.00  0.00           N  
ATOM    376  CA  HIS A  25     -29.545   8.977  -7.982  1.00  0.00           C  
ATOM    377  C   HIS A  25     -30.229   7.823  -7.235  1.00  0.00           C  
ATOM    378  O   HIS A  25     -31.410   7.871  -6.957  1.00  0.00           O  
ATOM    379  CB  HIS A  25     -28.172   8.561  -8.499  1.00  0.00           C  
ATOM    380  CG  HIS A  25     -28.266   7.360  -9.392  1.00  0.00           C  
ATOM    381  ND1 HIS A  25     -28.922   7.389 -10.612  1.00  0.00           N  
ATOM    382  CD2 HIS A  25     -27.686   6.121  -9.310  1.00  0.00           C  
ATOM    383  CE1 HIS A  25     -28.699   6.206 -11.210  1.00  0.00           C  
ATOM    384  NE2 HIS A  25     -27.963   5.405 -10.452  1.00  0.00           N  
ATOM    385  H   HIS A  25     -28.777   9.922  -6.207  1.00  0.00           H  
ATOM    386  HA  HIS A  25     -30.155   9.320  -8.801  1.00  0.00           H  
ATOM    387  HB2 HIS A  25     -27.739   9.379  -9.054  1.00  0.00           H  
ATOM    388  HB3 HIS A  25     -27.534   8.330  -7.659  1.00  0.00           H  
ATOM    389  HD1 HIS A  25     -29.450   8.133 -10.972  1.00  0.00           H  
ATOM    390  HD2 HIS A  25     -27.045   5.780  -8.521  1.00  0.00           H  
ATOM    391  HE1 HIS A  25     -29.006   5.962 -12.208  1.00  0.00           H  
ATOM    392  N   LYS A  26     -29.501   6.779  -6.925  1.00  0.00           N  
ATOM    393  CA  LYS A  26     -30.112   5.619  -6.221  1.00  0.00           C  
ATOM    394  C   LYS A  26     -31.490   5.307  -6.812  1.00  0.00           C  
ATOM    395  O   LYS A  26     -31.607   4.583  -7.780  1.00  0.00           O  
ATOM    396  CB  LYS A  26     -30.227   6.048  -4.759  1.00  0.00           C  
ATOM    397  CG  LYS A  26     -29.015   5.528  -3.984  1.00  0.00           C  
ATOM    398  CD  LYS A  26     -29.144   5.913  -2.509  1.00  0.00           C  
ATOM    399  CE  LYS A  26     -29.404   4.655  -1.676  1.00  0.00           C  
ATOM    400  NZ  LYS A  26     -28.058   4.217  -1.209  1.00  0.00           N  
ATOM    401  H   LYS A  26     -28.553   6.753  -7.166  1.00  0.00           H  
ATOM    402  HA  LYS A  26     -29.467   4.757  -6.304  1.00  0.00           H  
ATOM    403  HB2 LYS A  26     -30.259   7.126  -4.702  1.00  0.00           H  
ATOM    404  HB3 LYS A  26     -31.128   5.635  -4.331  1.00  0.00           H  
ATOM    405  HG2 LYS A  26     -28.965   4.453  -4.072  1.00  0.00           H  
ATOM    406  HG3 LYS A  26     -28.114   5.964  -4.390  1.00  0.00           H  
ATOM    407  HD2 LYS A  26     -28.230   6.383  -2.179  1.00  0.00           H  
ATOM    408  HD3 LYS A  26     -29.968   6.599  -2.387  1.00  0.00           H  
ATOM    409  HE2 LYS A  26     -30.039   4.888  -0.833  1.00  0.00           H  
ATOM    410  HE3 LYS A  26     -29.851   3.885  -2.285  1.00  0.00           H  
ATOM    411  HZ1 LYS A  26     -27.523   5.041  -0.869  1.00  0.00           H  
ATOM    412  HZ2 LYS A  26     -27.546   3.772  -1.999  1.00  0.00           H  
ATOM    413  HZ3 LYS A  26     -28.165   3.533  -0.435  1.00  0.00           H  
ATOM    414  N   ARG A  27     -32.535   5.848  -6.247  1.00  0.00           N  
ATOM    415  CA  ARG A  27     -33.894   5.573  -6.797  1.00  0.00           C  
ATOM    416  C   ARG A  27     -33.883   5.755  -8.317  1.00  0.00           C  
ATOM    417  O   ARG A  27     -34.599   5.091  -9.039  1.00  0.00           O  
ATOM    418  CB  ARG A  27     -34.810   6.604  -6.136  1.00  0.00           C  
ATOM    419  CG  ARG A  27     -36.256   6.108  -6.196  1.00  0.00           C  
ATOM    420  CD  ARG A  27     -36.446   4.969  -5.193  1.00  0.00           C  
ATOM    421  NE  ARG A  27     -37.914   4.906  -4.956  1.00  0.00           N  
ATOM    422  CZ  ARG A  27     -38.416   5.382  -3.850  1.00  0.00           C  
ATOM    423  NH1 ARG A  27     -38.282   6.648  -3.563  1.00  0.00           N  
ATOM    424  NH2 ARG A  27     -39.052   4.592  -3.029  1.00  0.00           N  
ATOM    425  H   ARG A  27     -32.427   6.433  -5.468  1.00  0.00           H  
ATOM    426  HA  ARG A  27     -34.211   4.575  -6.538  1.00  0.00           H  
ATOM    427  HB2 ARG A  27     -34.516   6.738  -5.106  1.00  0.00           H  
ATOM    428  HB3 ARG A  27     -34.732   7.545  -6.660  1.00  0.00           H  
ATOM    429  HG2 ARG A  27     -36.925   6.922  -5.951  1.00  0.00           H  
ATOM    430  HG3 ARG A  27     -36.474   5.749  -7.191  1.00  0.00           H  
ATOM    431  HD2 ARG A  27     -36.090   4.037  -5.612  1.00  0.00           H  
ATOM    432  HD3 ARG A  27     -35.931   5.189  -4.271  1.00  0.00           H  
ATOM    433  HE  ARG A  27     -38.504   4.509  -5.630  1.00  0.00           H  
ATOM    434 HH11 ARG A  27     -37.793   7.254  -4.191  1.00  0.00           H  
ATOM    435 HH12 ARG A  27     -38.667   7.012  -2.716  1.00  0.00           H  
ATOM    436 HH21 ARG A  27     -39.155   3.622  -3.248  1.00  0.00           H  
ATOM    437 HH22 ARG A  27     -39.437   4.957  -2.181  1.00  0.00           H  
ATOM    438  N   TYR A  28     -33.069   6.651  -8.805  1.00  0.00           N  
ATOM    439  CA  TYR A  28     -32.998   6.881 -10.277  1.00  0.00           C  
ATOM    440  C   TYR A  28     -32.213   5.755 -10.946  1.00  0.00           C  
ATOM    441  O   TYR A  28     -32.250   5.583 -12.148  1.00  0.00           O  
ATOM    442  CB  TYR A  28     -32.248   8.204 -10.428  1.00  0.00           C  
ATOM    443  CG  TYR A  28     -33.116   9.334  -9.930  1.00  0.00           C  
ATOM    444  CD1 TYR A  28     -34.268   9.695 -10.638  1.00  0.00           C  
ATOM    445  CD2 TYR A  28     -32.769  10.019  -8.759  1.00  0.00           C  
ATOM    446  CE1 TYR A  28     -35.072  10.743 -10.177  1.00  0.00           C  
ATOM    447  CE2 TYR A  28     -33.574  11.067  -8.299  1.00  0.00           C  
ATOM    448  CZ  TYR A  28     -34.726  11.429  -9.007  1.00  0.00           C  
ATOM    449  OH  TYR A  28     -35.520  12.463  -8.552  1.00  0.00           O  
ATOM    450  H   TYR A  28     -32.498   7.171  -8.202  1.00  0.00           H  
ATOM    451  HA  TYR A  28     -33.985   6.962 -10.698  1.00  0.00           H  
ATOM    452  HB2 TYR A  28     -31.331   8.166  -9.851  1.00  0.00           H  
ATOM    453  HB3 TYR A  28     -32.012   8.366 -11.470  1.00  0.00           H  
ATOM    454  HD1 TYR A  28     -34.535   9.165 -11.540  1.00  0.00           H  
ATOM    455  HD2 TYR A  28     -31.881   9.739  -8.213  1.00  0.00           H  
ATOM    456  HE1 TYR A  28     -35.961  11.022 -10.724  1.00  0.00           H  
ATOM    457  HE2 TYR A  28     -33.306  11.596  -7.396  1.00  0.00           H  
ATOM    458  HH  TYR A  28     -36.417  12.300  -8.852  1.00  0.00           H  
ATOM    459  N   CYS A  29     -31.493   4.996 -10.171  1.00  0.00           N  
ATOM    460  CA  CYS A  29     -30.689   3.887 -10.751  1.00  0.00           C  
ATOM    461  C   CYS A  29     -31.532   3.003 -11.662  1.00  0.00           C  
ATOM    462  O   CYS A  29     -32.702   2.775 -11.436  1.00  0.00           O  
ATOM    463  CB  CYS A  29     -30.203   3.055  -9.553  1.00  0.00           C  
ATOM    464  SG  CYS A  29     -28.741   2.100 -10.035  1.00  0.00           S  
ATOM    465  H   CYS A  29     -31.475   5.163  -9.207  1.00  0.00           H  
ATOM    466  HA  CYS A  29     -29.844   4.270 -11.289  1.00  0.00           H  
ATOM    467  HB2 CYS A  29     -29.956   3.698  -8.725  1.00  0.00           H  
ATOM    468  HB3 CYS A  29     -30.983   2.377  -9.253  1.00  0.00           H  
ATOM    469  N   LYS A  30     -30.918   2.454 -12.659  1.00  0.00           N  
ATOM    470  CA  LYS A  30     -31.642   1.507 -13.542  1.00  0.00           C  
ATOM    471  C   LYS A  30     -31.350   0.103 -12.987  1.00  0.00           C  
ATOM    472  O   LYS A  30     -31.676  -0.910 -13.573  1.00  0.00           O  
ATOM    473  CB  LYS A  30     -31.034   1.718 -14.934  1.00  0.00           C  
ATOM    474  CG  LYS A  30     -31.267   0.487 -15.818  1.00  0.00           C  
ATOM    475  CD  LYS A  30     -32.763   0.241 -16.007  1.00  0.00           C  
ATOM    476  CE  LYS A  30     -33.495   1.570 -16.219  1.00  0.00           C  
ATOM    477  NZ  LYS A  30     -34.737   1.213 -16.961  1.00  0.00           N  
ATOM    478  H   LYS A  30     -29.960   2.623 -12.795  1.00  0.00           H  
ATOM    479  HA  LYS A  30     -32.703   1.713 -13.545  1.00  0.00           H  
ATOM    480  HB2 LYS A  30     -31.494   2.580 -15.396  1.00  0.00           H  
ATOM    481  HB3 LYS A  30     -29.973   1.893 -14.837  1.00  0.00           H  
ATOM    482  HG2 LYS A  30     -30.807   0.648 -16.783  1.00  0.00           H  
ATOM    483  HG3 LYS A  30     -30.825  -0.379 -15.356  1.00  0.00           H  
ATOM    484  HD2 LYS A  30     -32.910  -0.393 -16.871  1.00  0.00           H  
ATOM    485  HD3 LYS A  30     -33.155  -0.251 -15.131  1.00  0.00           H  
ATOM    486  HE2 LYS A  30     -33.739   2.019 -15.265  1.00  0.00           H  
ATOM    487  HE3 LYS A  30     -32.891   2.243 -16.809  1.00  0.00           H  
ATOM    488  HZ1 LYS A  30     -35.151   2.071 -17.375  1.00  0.00           H  
ATOM    489  HZ2 LYS A  30     -35.418   0.779 -16.306  1.00  0.00           H  
ATOM    490  HZ3 LYS A  30     -34.506   0.541 -17.719  1.00  0.00           H  
ATOM    491  N   PHE A  31     -30.707   0.070 -11.837  1.00  0.00           N  
ATOM    492  CA  PHE A  31     -30.326  -1.210 -11.176  1.00  0.00           C  
ATOM    493  C   PHE A  31     -30.530  -1.076  -9.659  1.00  0.00           C  
ATOM    494  O   PHE A  31     -30.141  -1.932  -8.890  1.00  0.00           O  
ATOM    495  CB  PHE A  31     -28.840  -1.341 -11.545  1.00  0.00           C  
ATOM    496  CG  PHE A  31     -28.759  -1.276 -13.044  1.00  0.00           C  
ATOM    497  CD1 PHE A  31     -28.634  -0.036 -13.679  1.00  0.00           C  
ATOM    498  CD2 PHE A  31     -28.854  -2.445 -13.800  1.00  0.00           C  
ATOM    499  CE1 PHE A  31     -28.593   0.035 -15.069  1.00  0.00           C  
ATOM    500  CE2 PHE A  31     -28.824  -2.376 -15.193  1.00  0.00           C  
ATOM    501  CZ  PHE A  31     -28.692  -1.136 -15.832  1.00  0.00           C  
ATOM    502  H   PHE A  31     -30.455   0.907 -11.406  1.00  0.00           H  
ATOM    503  HA  PHE A  31     -30.891  -2.037 -11.575  1.00  0.00           H  
ATOM    504  HB2 PHE A  31     -28.290  -0.516 -11.117  1.00  0.00           H  
ATOM    505  HB3 PHE A  31     -28.422  -2.278 -11.196  1.00  0.00           H  
ATOM    506  HD1 PHE A  31     -28.558   0.866 -13.089  1.00  0.00           H  
ATOM    507  HD2 PHE A  31     -28.951  -3.400 -13.308  1.00  0.00           H  
ATOM    508  HE1 PHE A  31     -28.493   0.995 -15.552  1.00  0.00           H  
ATOM    509  HE2 PHE A  31     -28.901  -3.278 -15.774  1.00  0.00           H  
ATOM    510  HZ  PHE A  31     -28.678  -1.080 -16.909  1.00  0.00           H  
ATOM    511  N   ARG A  32     -31.147   0.004  -9.230  1.00  0.00           N  
ATOM    512  CA  ARG A  32     -31.379   0.216  -7.766  1.00  0.00           C  
ATOM    513  C   ARG A  32     -31.999  -1.026  -7.128  1.00  0.00           C  
ATOM    514  O   ARG A  32     -31.970  -1.202  -5.927  1.00  0.00           O  
ATOM    515  CB  ARG A  32     -32.348   1.407  -7.617  1.00  0.00           C  
ATOM    516  CG  ARG A  32     -33.264   1.571  -8.840  1.00  0.00           C  
ATOM    517  CD  ARG A  32     -33.832   0.223  -9.290  1.00  0.00           C  
ATOM    518  NE  ARG A  32     -35.124   0.557  -9.954  1.00  0.00           N  
ATOM    519  CZ  ARG A  32     -35.229   0.485 -11.252  1.00  0.00           C  
ATOM    520  NH1 ARG A  32     -34.588   1.335 -12.007  1.00  0.00           N  
ATOM    521  NH2 ARG A  32     -35.980  -0.434 -11.797  1.00  0.00           N  
ATOM    522  H   ARG A  32     -31.451   0.669  -9.871  1.00  0.00           H  
ATOM    523  HA  ARG A  32     -30.444   0.459  -7.285  1.00  0.00           H  
ATOM    524  HB2 ARG A  32     -32.960   1.252  -6.742  1.00  0.00           H  
ATOM    525  HB3 ARG A  32     -31.772   2.311  -7.485  1.00  0.00           H  
ATOM    526  HG2 ARG A  32     -34.080   2.230  -8.585  1.00  0.00           H  
ATOM    527  HG3 ARG A  32     -32.702   2.004  -9.642  1.00  0.00           H  
ATOM    528  HD2 ARG A  32     -33.161  -0.256  -9.993  1.00  0.00           H  
ATOM    529  HD3 ARG A  32     -34.011  -0.411  -8.442  1.00  0.00           H  
ATOM    530  HE  ARG A  32     -35.895   0.828  -9.413  1.00  0.00           H  
ATOM    531 HH11 ARG A  32     -34.013   2.039 -11.590  1.00  0.00           H  
ATOM    532 HH12 ARG A  32     -34.670   1.281 -13.003  1.00  0.00           H  
ATOM    533 HH21 ARG A  32     -36.474  -1.084 -11.218  1.00  0.00           H  
ATOM    534 HH22 ARG A  32     -36.061  -0.488 -12.792  1.00  0.00           H  
ATOM    535  N   TYR A  33     -32.580  -1.877  -7.921  1.00  0.00           N  
ATOM    536  CA  TYR A  33     -33.224  -3.096  -7.359  1.00  0.00           C  
ATOM    537  C   TYR A  33     -32.736  -4.341  -8.093  1.00  0.00           C  
ATOM    538  O   TYR A  33     -33.065  -5.454  -7.731  1.00  0.00           O  
ATOM    539  CB  TYR A  33     -34.723  -2.892  -7.589  1.00  0.00           C  
ATOM    540  CG  TYR A  33     -35.213  -1.750  -6.731  1.00  0.00           C  
ATOM    541  CD1 TYR A  33     -34.812  -1.657  -5.393  1.00  0.00           C  
ATOM    542  CD2 TYR A  33     -36.070  -0.783  -7.273  1.00  0.00           C  
ATOM    543  CE1 TYR A  33     -35.266  -0.599  -4.597  1.00  0.00           C  
ATOM    544  CE2 TYR A  33     -36.524   0.275  -6.477  1.00  0.00           C  
ATOM    545  CZ  TYR A  33     -36.122   0.366  -5.139  1.00  0.00           C  
ATOM    546  OH  TYR A  33     -36.569   1.410  -4.354  1.00  0.00           O  
ATOM    547  H   TYR A  33     -32.605  -1.704  -8.885  1.00  0.00           H  
ATOM    548  HA  TYR A  33     -33.023  -3.177  -6.303  1.00  0.00           H  
ATOM    549  HB2 TYR A  33     -34.898  -2.661  -8.630  1.00  0.00           H  
ATOM    550  HB3 TYR A  33     -35.253  -3.793  -7.325  1.00  0.00           H  
ATOM    551  HD1 TYR A  33     -34.150  -2.402  -4.976  1.00  0.00           H  
ATOM    552  HD2 TYR A  33     -36.380  -0.854  -8.306  1.00  0.00           H  
ATOM    553  HE1 TYR A  33     -34.956  -0.529  -3.565  1.00  0.00           H  
ATOM    554  HE2 TYR A  33     -37.185   1.020  -6.894  1.00  0.00           H  
ATOM    555  HH  TYR A  33     -35.804   1.916  -4.071  1.00  0.00           H  
ATOM    556  N   CYS A  34     -31.952  -4.166  -9.119  1.00  0.00           N  
ATOM    557  CA  CYS A  34     -31.444  -5.349  -9.865  1.00  0.00           C  
ATOM    558  C   CYS A  34     -30.976  -6.417  -8.875  1.00  0.00           C  
ATOM    559  O   CYS A  34     -30.857  -6.170  -7.692  1.00  0.00           O  
ATOM    560  CB  CYS A  34     -30.258  -4.834 -10.677  1.00  0.00           C  
ATOM    561  SG  CYS A  34     -29.661  -6.148 -11.755  1.00  0.00           S  
ATOM    562  H   CYS A  34     -31.695  -3.262  -9.396  1.00  0.00           H  
ATOM    563  HA  CYS A  34     -32.203  -5.741 -10.522  1.00  0.00           H  
ATOM    564  HB2 CYS A  34     -30.551  -3.983 -11.274  1.00  0.00           H  
ATOM    565  HB3 CYS A  34     -29.469  -4.547 -10.002  1.00  0.00           H  
ATOM    566  N   THR A  35     -30.705  -7.599  -9.347  1.00  0.00           N  
ATOM    567  CA  THR A  35     -30.243  -8.674  -8.427  1.00  0.00           C  
ATOM    568  C   THR A  35     -29.163  -9.527  -9.100  1.00  0.00           C  
ATOM    569  O   THR A  35     -28.749 -10.540  -8.573  1.00  0.00           O  
ATOM    570  CB  THR A  35     -31.490  -9.511  -8.135  1.00  0.00           C  
ATOM    571  OG1 THR A  35     -32.296  -9.582  -9.303  1.00  0.00           O  
ATOM    572  CG2 THR A  35     -32.286  -8.860  -7.002  1.00  0.00           C  
ATOM    573  H   THR A  35     -30.803  -7.778 -10.302  1.00  0.00           H  
ATOM    574  HA  THR A  35     -29.864  -8.247  -7.511  1.00  0.00           H  
ATOM    575  HB  THR A  35     -31.196 -10.506  -7.838  1.00  0.00           H  
ATOM    576  HG1 THR A  35     -31.746  -9.900 -10.023  1.00  0.00           H  
ATOM    577 HG21 THR A  35     -33.324  -9.146  -7.081  1.00  0.00           H  
ATOM    578 HG22 THR A  35     -32.202  -7.786  -7.075  1.00  0.00           H  
ATOM    579 HG23 THR A  35     -31.892  -9.189  -6.051  1.00  0.00           H  
ATOM    580  N   CYS A  36     -28.692  -9.125 -10.252  1.00  0.00           N  
ATOM    581  CA  CYS A  36     -27.631  -9.925 -10.926  1.00  0.00           C  
ATOM    582  C   CYS A  36     -26.502 -10.204  -9.921  1.00  0.00           C  
ATOM    583  O   CYS A  36     -26.557  -9.770  -8.785  1.00  0.00           O  
ATOM    584  CB  CYS A  36     -27.147  -9.065 -12.092  1.00  0.00           C  
ATOM    585  SG  CYS A  36     -26.196  -7.673 -11.463  1.00  0.00           S  
ATOM    586  H   CYS A  36     -29.026  -8.303 -10.664  1.00  0.00           H  
ATOM    587  HA  CYS A  36     -28.042 -10.845 -11.303  1.00  0.00           H  
ATOM    588  HB2 CYS A  36     -26.523  -9.661 -12.742  1.00  0.00           H  
ATOM    589  HB3 CYS A  36     -27.998  -8.698 -12.647  1.00  0.00           H  
ATOM    590  N   GLU A  37     -25.492 -10.934 -10.310  1.00  0.00           N  
ATOM    591  CA  GLU A  37     -24.388 -11.246  -9.347  1.00  0.00           C  
ATOM    592  C   GLU A  37     -23.379 -10.094  -9.255  1.00  0.00           C  
ATOM    593  O   GLU A  37     -22.449 -10.139  -8.474  1.00  0.00           O  
ATOM    594  CB  GLU A  37     -23.716 -12.498  -9.913  1.00  0.00           C  
ATOM    595  CG  GLU A  37     -23.054 -12.163 -11.251  1.00  0.00           C  
ATOM    596  CD  GLU A  37     -21.689 -12.848 -11.332  1.00  0.00           C  
ATOM    597  OE1 GLU A  37     -21.646 -14.058 -11.181  1.00  0.00           O  
ATOM    598  OE2 GLU A  37     -20.711 -12.152 -11.544  1.00  0.00           O  
ATOM    599  H   GLU A  37     -25.466 -11.291 -11.221  1.00  0.00           H  
ATOM    600  HA  GLU A  37     -24.796 -11.459  -8.372  1.00  0.00           H  
ATOM    601  HB2 GLU A  37     -22.968 -12.851  -9.218  1.00  0.00           H  
ATOM    602  HB3 GLU A  37     -24.458 -13.268 -10.064  1.00  0.00           H  
ATOM    603  HG2 GLU A  37     -23.681 -12.509 -12.060  1.00  0.00           H  
ATOM    604  HG3 GLU A  37     -22.923 -11.094 -11.329  1.00  0.00           H  
ATOM    605  N   LYS A  38     -23.565  -9.057 -10.018  1.00  0.00           N  
ATOM    606  CA  LYS A  38     -22.624  -7.902  -9.952  1.00  0.00           C  
ATOM    607  C   LYS A  38     -23.269  -6.793  -9.130  1.00  0.00           C  
ATOM    608  O   LYS A  38     -22.618  -5.887  -8.651  1.00  0.00           O  
ATOM    609  CB  LYS A  38     -22.420  -7.461 -11.402  1.00  0.00           C  
ATOM    610  CG  LYS A  38     -20.989  -7.789 -11.837  1.00  0.00           C  
ATOM    611  CD  LYS A  38     -20.463  -6.677 -12.747  1.00  0.00           C  
ATOM    612  CE  LYS A  38     -19.714  -7.294 -13.930  1.00  0.00           C  
ATOM    613  NZ  LYS A  38     -20.011  -6.396 -15.080  1.00  0.00           N  
ATOM    614  H   LYS A  38     -24.335  -9.026 -10.619  1.00  0.00           H  
ATOM    615  HA  LYS A  38     -21.682  -8.201  -9.513  1.00  0.00           H  
ATOM    616  HB2 LYS A  38     -23.120  -7.983 -12.039  1.00  0.00           H  
ATOM    617  HB3 LYS A  38     -22.584  -6.397 -11.482  1.00  0.00           H  
ATOM    618  HG2 LYS A  38     -20.358  -7.870 -10.965  1.00  0.00           H  
ATOM    619  HG3 LYS A  38     -20.982  -8.724 -12.377  1.00  0.00           H  
ATOM    620  HD2 LYS A  38     -21.292  -6.087 -13.111  1.00  0.00           H  
ATOM    621  HD3 LYS A  38     -19.789  -6.044 -12.188  1.00  0.00           H  
ATOM    622  HE2 LYS A  38     -18.652  -7.318 -13.731  1.00  0.00           H  
ATOM    623  HE3 LYS A  38     -20.083  -8.288 -14.133  1.00  0.00           H  
ATOM    624  HZ1 LYS A  38     -20.153  -5.426 -14.735  1.00  0.00           H  
ATOM    625  HZ2 LYS A  38     -20.874  -6.723 -15.561  1.00  0.00           H  
ATOM    626  HZ3 LYS A  38     -19.215  -6.411 -15.748  1.00  0.00           H  
ATOM    627  N   CYS A  39     -24.552  -6.889  -8.941  1.00  0.00           N  
ATOM    628  CA  CYS A  39     -25.272  -5.886  -8.129  1.00  0.00           C  
ATOM    629  C   CYS A  39     -25.241  -6.364  -6.683  1.00  0.00           C  
ATOM    630  O   CYS A  39     -25.055  -5.597  -5.759  1.00  0.00           O  
ATOM    631  CB  CYS A  39     -26.697  -5.895  -8.673  1.00  0.00           C  
ATOM    632  SG  CYS A  39     -26.931  -4.503  -9.801  1.00  0.00           S  
ATOM    633  H   CYS A  39     -25.041  -7.647  -9.312  1.00  0.00           H  
ATOM    634  HA  CYS A  39     -24.826  -4.904  -8.235  1.00  0.00           H  
ATOM    635  HB2 CYS A  39     -26.871  -6.815  -9.209  1.00  0.00           H  
ATOM    636  HB3 CYS A  39     -27.390  -5.826  -7.861  1.00  0.00           H  
ATOM    637  N   ARG A  40     -25.386  -7.652  -6.492  1.00  0.00           N  
ATOM    638  CA  ARG A  40     -25.326  -8.211  -5.117  1.00  0.00           C  
ATOM    639  C   ARG A  40     -23.866  -8.226  -4.682  1.00  0.00           C  
ATOM    640  O   ARG A  40     -23.537  -8.017  -3.530  1.00  0.00           O  
ATOM    641  CB  ARG A  40     -25.880  -9.632  -5.230  1.00  0.00           C  
ATOM    642  CG  ARG A  40     -27.381  -9.624  -4.941  1.00  0.00           C  
ATOM    643  CD  ARG A  40     -28.098 -10.543  -5.933  1.00  0.00           C  
ATOM    644  NE  ARG A  40     -28.145 -11.872  -5.262  1.00  0.00           N  
ATOM    645  CZ  ARG A  40     -29.273 -12.322  -4.782  1.00  0.00           C  
ATOM    646  NH1 ARG A  40     -30.213 -11.487  -4.433  1.00  0.00           N  
ATOM    647  NH2 ARG A  40     -29.461 -13.607  -4.652  1.00  0.00           N  
ATOM    648  H   ARG A  40     -25.507  -8.253  -7.260  1.00  0.00           H  
ATOM    649  HA  ARG A  40     -25.921  -7.623  -4.441  1.00  0.00           H  
ATOM    650  HB2 ARG A  40     -25.707 -10.005  -6.230  1.00  0.00           H  
ATOM    651  HB3 ARG A  40     -25.381 -10.271  -4.516  1.00  0.00           H  
ATOM    652  HG2 ARG A  40     -27.557  -9.974  -3.934  1.00  0.00           H  
ATOM    653  HG3 ARG A  40     -27.763  -8.619  -5.044  1.00  0.00           H  
ATOM    654  HD2 ARG A  40     -29.099 -10.180  -6.123  1.00  0.00           H  
ATOM    655  HD3 ARG A  40     -27.541 -10.612  -6.853  1.00  0.00           H  
ATOM    656  HE  ARG A  40     -27.330 -12.410  -5.183  1.00  0.00           H  
ATOM    657 HH11 ARG A  40     -30.070 -10.503  -4.533  1.00  0.00           H  
ATOM    658 HH12 ARG A  40     -31.078 -11.831  -4.066  1.00  0.00           H  
ATOM    659 HH21 ARG A  40     -28.742 -14.247  -4.919  1.00  0.00           H  
ATOM    660 HH22 ARG A  40     -30.326 -13.950  -4.283  1.00  0.00           H  
ATOM    661  N   LEU A  41     -22.986  -8.446  -5.620  1.00  0.00           N  
ATOM    662  CA  LEU A  41     -21.533  -8.446  -5.302  1.00  0.00           C  
ATOM    663  C   LEU A  41     -21.127  -7.029  -4.897  1.00  0.00           C  
ATOM    664  O   LEU A  41     -20.235  -6.824  -4.098  1.00  0.00           O  
ATOM    665  CB  LEU A  41     -20.850  -8.882  -6.608  1.00  0.00           C  
ATOM    666  CG  LEU A  41     -19.483  -8.204  -6.757  1.00  0.00           C  
ATOM    667  CD1 LEU A  41     -18.678  -8.376  -5.468  1.00  0.00           C  
ATOM    668  CD2 LEU A  41     -18.723  -8.842  -7.921  1.00  0.00           C  
ATOM    669  H   LEU A  41     -23.287  -8.587  -6.541  1.00  0.00           H  
ATOM    670  HA  LEU A  41     -21.317  -9.142  -4.513  1.00  0.00           H  
ATOM    671  HB2 LEU A  41     -20.717  -9.953  -6.600  1.00  0.00           H  
ATOM    672  HB3 LEU A  41     -21.475  -8.606  -7.443  1.00  0.00           H  
ATOM    673  HG  LEU A  41     -19.628  -7.153  -6.956  1.00  0.00           H  
ATOM    674 HD11 LEU A  41     -19.251  -8.955  -4.760  1.00  0.00           H  
ATOM    675 HD12 LEU A  41     -18.460  -7.405  -5.047  1.00  0.00           H  
ATOM    676 HD13 LEU A  41     -17.754  -8.889  -5.687  1.00  0.00           H  
ATOM    677 HD21 LEU A  41     -18.879  -9.911  -7.912  1.00  0.00           H  
ATOM    678 HD22 LEU A  41     -17.668  -8.631  -7.821  1.00  0.00           H  
ATOM    679 HD23 LEU A  41     -19.083  -8.433  -8.855  1.00  0.00           H  
ATOM    680  N   THR A  42     -21.798  -6.054  -5.439  1.00  0.00           N  
ATOM    681  CA  THR A  42     -21.485  -4.641  -5.090  1.00  0.00           C  
ATOM    682  C   THR A  42     -21.983  -4.344  -3.681  1.00  0.00           C  
ATOM    683  O   THR A  42     -21.211  -4.166  -2.760  1.00  0.00           O  
ATOM    684  CB  THR A  42     -22.248  -3.807  -6.112  1.00  0.00           C  
ATOM    685  OG1 THR A  42     -21.610  -3.910  -7.378  1.00  0.00           O  
ATOM    686  CG2 THR A  42     -22.272  -2.346  -5.663  1.00  0.00           C  
ATOM    687  H   THR A  42     -22.520  -6.254  -6.071  1.00  0.00           H  
ATOM    688  HA  THR A  42     -20.433  -4.453  -5.167  1.00  0.00           H  
ATOM    689  HB  THR A  42     -23.259  -4.175  -6.185  1.00  0.00           H  
ATOM    690  HG1 THR A  42     -20.688  -4.137  -7.230  1.00  0.00           H  
ATOM    691 HG21 THR A  42     -21.273  -1.938  -5.714  1.00  0.00           H  
ATOM    692 HG22 THR A  42     -22.633  -2.288  -4.647  1.00  0.00           H  
ATOM    693 HG23 THR A  42     -22.925  -1.781  -6.309  1.00  0.00           H  
ATOM    694  N   ALA A  43     -23.272  -4.304  -3.510  1.00  0.00           N  
ATOM    695  CA  ALA A  43     -23.837  -4.042  -2.158  1.00  0.00           C  
ATOM    696  C   ALA A  43     -23.057  -4.863  -1.135  1.00  0.00           C  
ATOM    697  O   ALA A  43     -22.819  -4.439  -0.022  1.00  0.00           O  
ATOM    698  CB  ALA A  43     -25.290  -4.513  -2.233  1.00  0.00           C  
ATOM    699  H   ALA A  43     -23.865  -4.463  -4.271  1.00  0.00           H  
ATOM    700  HA  ALA A  43     -23.793  -2.990  -1.921  1.00  0.00           H  
ATOM    701  HB1 ALA A  43     -25.844  -4.113  -1.397  1.00  0.00           H  
ATOM    702  HB2 ALA A  43     -25.320  -5.593  -2.200  1.00  0.00           H  
ATOM    703  HB3 ALA A  43     -25.733  -4.169  -3.156  1.00  0.00           H  
ATOM    704  N   ASP A  44     -22.638  -6.034  -1.526  1.00  0.00           N  
ATOM    705  CA  ASP A  44     -21.848  -6.896  -0.609  1.00  0.00           C  
ATOM    706  C   ASP A  44     -20.493  -6.240  -0.346  1.00  0.00           C  
ATOM    707  O   ASP A  44     -19.987  -6.246   0.760  1.00  0.00           O  
ATOM    708  CB  ASP A  44     -21.675  -8.209  -1.370  1.00  0.00           C  
ATOM    709  CG  ASP A  44     -20.984  -9.236  -0.472  1.00  0.00           C  
ATOM    710  OD1 ASP A  44     -19.831  -9.018  -0.135  1.00  0.00           O  
ATOM    711  OD2 ASP A  44     -21.617 -10.222  -0.135  1.00  0.00           O  
ATOM    712  H   ASP A  44     -22.832  -6.341  -2.437  1.00  0.00           H  
ATOM    713  HA  ASP A  44     -22.381  -7.063   0.314  1.00  0.00           H  
ATOM    714  HB2 ASP A  44     -22.645  -8.582  -1.667  1.00  0.00           H  
ATOM    715  HB3 ASP A  44     -21.071  -8.037  -2.250  1.00  0.00           H  
ATOM    716  N   ARG A  45     -19.907  -5.664  -1.361  1.00  0.00           N  
ATOM    717  CA  ARG A  45     -18.588  -4.992  -1.185  1.00  0.00           C  
ATOM    718  C   ARG A  45     -18.688  -3.914  -0.103  1.00  0.00           C  
ATOM    719  O   ARG A  45     -17.773  -3.707   0.671  1.00  0.00           O  
ATOM    720  CB  ARG A  45     -18.291  -4.353  -2.542  1.00  0.00           C  
ATOM    721  CG  ARG A  45     -16.945  -3.631  -2.482  1.00  0.00           C  
ATOM    722  CD  ARG A  45     -17.170  -2.122  -2.597  1.00  0.00           C  
ATOM    723  NE  ARG A  45     -15.929  -1.505  -2.055  1.00  0.00           N  
ATOM    724  CZ  ARG A  45     -15.637  -0.267  -2.344  1.00  0.00           C  
ATOM    725  NH1 ARG A  45     -16.544   0.664  -2.220  1.00  0.00           N  
ATOM    726  NH2 ARG A  45     -14.439   0.041  -2.760  1.00  0.00           N  
ATOM    727  H   ARG A  45     -20.339  -5.668  -2.242  1.00  0.00           H  
ATOM    728  HA  ARG A  45     -17.823  -5.711  -0.938  1.00  0.00           H  
ATOM    729  HB2 ARG A  45     -18.256  -5.120  -3.302  1.00  0.00           H  
ATOM    730  HB3 ARG A  45     -19.068  -3.642  -2.783  1.00  0.00           H  
ATOM    731  HG2 ARG A  45     -16.458  -3.852  -1.542  1.00  0.00           H  
ATOM    732  HG3 ARG A  45     -16.320  -3.964  -3.298  1.00  0.00           H  
ATOM    733  HD2 ARG A  45     -17.311  -1.843  -3.633  1.00  0.00           H  
ATOM    734  HD3 ARG A  45     -18.021  -1.822  -2.007  1.00  0.00           H  
ATOM    735  HE  ARG A  45     -15.332  -2.029  -1.481  1.00  0.00           H  
ATOM    736 HH11 ARG A  45     -17.463   0.428  -1.902  1.00  0.00           H  
ATOM    737 HH12 ARG A  45     -16.321   1.613  -2.443  1.00  0.00           H  
ATOM    738 HH21 ARG A  45     -13.744  -0.672  -2.856  1.00  0.00           H  
ATOM    739 HH22 ARG A  45     -14.215   0.991  -2.983  1.00  0.00           H  
ATOM    740  N   GLN A  46     -19.794  -3.223  -0.045  1.00  0.00           N  
ATOM    741  CA  GLN A  46     -19.955  -2.155   0.983  1.00  0.00           C  
ATOM    742  C   GLN A  46     -20.256  -2.776   2.350  1.00  0.00           C  
ATOM    743  O   GLN A  46     -20.438  -2.081   3.329  1.00  0.00           O  
ATOM    744  CB  GLN A  46     -21.141  -1.318   0.502  1.00  0.00           C  
ATOM    745  CG  GLN A  46     -21.080   0.068   1.145  1.00  0.00           C  
ATOM    746  CD  GLN A  46     -21.843   1.070   0.277  1.00  0.00           C  
ATOM    747  OE1 GLN A  46     -22.165   0.786  -0.860  1.00  0.00           O  
ATOM    748  NE2 GLN A  46     -22.149   2.239   0.769  1.00  0.00           N  
ATOM    749  H   GLN A  46     -20.517  -3.405  -0.681  1.00  0.00           H  
ATOM    750  HA  GLN A  46     -19.069  -1.544   1.032  1.00  0.00           H  
ATOM    751  HB2 GLN A  46     -21.100  -1.220  -0.574  1.00  0.00           H  
ATOM    752  HB3 GLN A  46     -22.063  -1.804   0.783  1.00  0.00           H  
ATOM    753  HG2 GLN A  46     -21.528   0.028   2.128  1.00  0.00           H  
ATOM    754  HG3 GLN A  46     -20.051   0.380   1.231  1.00  0.00           H  
ATOM    755 HE21 GLN A  46     -21.890   2.466   1.686  1.00  0.00           H  
ATOM    756 HE22 GLN A  46     -22.637   2.888   0.222  1.00  0.00           H  
ATOM    757  N   ARG A  47     -20.308  -4.078   2.426  1.00  0.00           N  
ATOM    758  CA  ARG A  47     -20.596  -4.735   3.732  1.00  0.00           C  
ATOM    759  C   ARG A  47     -19.337  -4.751   4.604  1.00  0.00           C  
ATOM    760  O   ARG A  47     -18.274  -4.344   4.182  1.00  0.00           O  
ATOM    761  CB  ARG A  47     -21.020  -6.161   3.377  1.00  0.00           C  
ATOM    762  CG  ARG A  47     -22.015  -6.672   4.420  1.00  0.00           C  
ATOM    763  CD  ARG A  47     -23.422  -6.683   3.821  1.00  0.00           C  
ATOM    764  NE  ARG A  47     -24.141  -7.767   4.547  1.00  0.00           N  
ATOM    765  CZ  ARG A  47     -25.156  -7.478   5.315  1.00  0.00           C  
ATOM    766  NH1 ARG A  47     -24.973  -6.790   6.408  1.00  0.00           N  
ATOM    767  NH2 ARG A  47     -26.355  -7.877   4.987  1.00  0.00           N  
ATOM    768  H   ARG A  47     -20.159  -4.622   1.625  1.00  0.00           H  
ATOM    769  HA  ARG A  47     -21.400  -4.228   4.241  1.00  0.00           H  
ATOM    770  HB2 ARG A  47     -21.485  -6.164   2.402  1.00  0.00           H  
ATOM    771  HB3 ARG A  47     -20.152  -6.803   3.364  1.00  0.00           H  
ATOM    772  HG2 ARG A  47     -21.741  -7.674   4.719  1.00  0.00           H  
ATOM    773  HG3 ARG A  47     -21.998  -6.021   5.283  1.00  0.00           H  
ATOM    774  HD2 ARG A  47     -23.907  -5.731   3.987  1.00  0.00           H  
ATOM    775  HD3 ARG A  47     -23.381  -6.909   2.768  1.00  0.00           H  
ATOM    776  HE  ARG A  47     -23.850  -8.698   4.451  1.00  0.00           H  
ATOM    777 HH11 ARG A  47     -24.054  -6.485   6.659  1.00  0.00           H  
ATOM    778 HH12 ARG A  47     -25.751  -6.569   6.996  1.00  0.00           H  
ATOM    779 HH21 ARG A  47     -26.496  -8.405   4.150  1.00  0.00           H  
ATOM    780 HH22 ARG A  47     -27.134  -7.653   5.573  1.00  0.00           H  
ATOM    781  N   VAL A  48     -19.452  -5.218   5.818  1.00  0.00           N  
ATOM    782  CA  VAL A  48     -18.264  -5.260   6.717  1.00  0.00           C  
ATOM    783  C   VAL A  48     -17.790  -6.704   6.900  1.00  0.00           C  
ATOM    784  O   VAL A  48     -17.811  -7.241   7.989  1.00  0.00           O  
ATOM    785  CB  VAL A  48     -18.758  -4.683   8.043  1.00  0.00           C  
ATOM    786  CG1 VAL A  48     -17.619  -4.692   9.064  1.00  0.00           C  
ATOM    787  CG2 VAL A  48     -19.232  -3.245   7.824  1.00  0.00           C  
ATOM    788  H   VAL A  48     -20.320  -5.541   6.138  1.00  0.00           H  
ATOM    789  HA  VAL A  48     -17.469  -4.648   6.321  1.00  0.00           H  
ATOM    790  HB  VAL A  48     -19.578  -5.282   8.413  1.00  0.00           H  
ATOM    791 HG11 VAL A  48     -16.682  -4.515   8.558  1.00  0.00           H  
ATOM    792 HG12 VAL A  48     -17.587  -5.652   9.557  1.00  0.00           H  
ATOM    793 HG13 VAL A  48     -17.786  -3.917   9.796  1.00  0.00           H  
ATOM    794 HG21 VAL A  48     -18.418  -2.652   7.437  1.00  0.00           H  
ATOM    795 HG22 VAL A  48     -19.566  -2.829   8.763  1.00  0.00           H  
ATOM    796 HG23 VAL A  48     -20.049  -3.239   7.117  1.00  0.00           H  
ATOM    797  N   MET A  49     -17.366  -7.338   5.840  1.00  0.00           N  
ATOM    798  CA  MET A  49     -16.893  -8.747   5.956  1.00  0.00           C  
ATOM    799  C   MET A  49     -15.622  -8.952   5.129  1.00  0.00           C  
ATOM    800  O   MET A  49     -15.676  -9.261   3.955  1.00  0.00           O  
ATOM    801  CB  MET A  49     -18.038  -9.593   5.396  1.00  0.00           C  
ATOM    802  CG  MET A  49     -18.952 -10.036   6.540  1.00  0.00           C  
ATOM    803  SD  MET A  49     -19.852 -11.529   6.052  1.00  0.00           S  
ATOM    804  CE  MET A  49     -18.617 -12.731   6.605  1.00  0.00           C  
ATOM    805  H   MET A  49     -17.359  -6.887   4.970  1.00  0.00           H  
ATOM    806  HA  MET A  49     -16.717  -9.003   6.988  1.00  0.00           H  
ATOM    807  HB2 MET A  49     -18.604  -9.008   4.686  1.00  0.00           H  
ATOM    808  HB3 MET A  49     -17.634 -10.465   4.904  1.00  0.00           H  
ATOM    809  HG2 MET A  49     -18.357 -10.245   7.417  1.00  0.00           H  
ATOM    810  HG3 MET A  49     -19.657  -9.248   6.764  1.00  0.00           H  
ATOM    811  HE1 MET A  49     -17.655 -12.245   6.688  1.00  0.00           H  
ATOM    812  HE2 MET A  49     -18.550 -13.535   5.889  1.00  0.00           H  
ATOM    813  HE3 MET A  49     -18.911 -13.131   7.566  1.00  0.00           H  
ATOM    814  N   ALA A  50     -14.476  -8.784   5.732  1.00  0.00           N  
ATOM    815  CA  ALA A  50     -13.203  -8.974   4.978  1.00  0.00           C  
ATOM    816  C   ALA A  50     -12.654 -10.382   5.220  1.00  0.00           C  
ATOM    817  O   ALA A  50     -11.676 -10.567   5.916  1.00  0.00           O  
ATOM    818  CB  ALA A  50     -12.247  -7.922   5.544  1.00  0.00           C  
ATOM    819  H   ALA A  50     -14.453  -8.537   6.679  1.00  0.00           H  
ATOM    820  HA  ALA A  50     -13.359  -8.803   3.925  1.00  0.00           H  
ATOM    821  HB1 ALA A  50     -12.120  -7.126   4.824  1.00  0.00           H  
ATOM    822  HB2 ALA A  50     -11.289  -8.379   5.747  1.00  0.00           H  
ATOM    823  HB3 ALA A  50     -12.655  -7.519   6.458  1.00  0.00           H  
ATOM    824  N   LEU A  51     -13.277 -11.377   4.651  1.00  0.00           N  
ATOM    825  CA  LEU A  51     -12.791 -12.772   4.850  1.00  0.00           C  
ATOM    826  C   LEU A  51     -11.653 -13.083   3.874  1.00  0.00           C  
ATOM    827  O   LEU A  51     -11.806 -13.863   2.955  1.00  0.00           O  
ATOM    828  CB  LEU A  51     -14.002 -13.660   4.560  1.00  0.00           C  
ATOM    829  CG  LEU A  51     -14.520 -13.372   3.150  1.00  0.00           C  
ATOM    830  CD1 LEU A  51     -14.802 -14.691   2.429  1.00  0.00           C  
ATOM    831  CD2 LEU A  51     -15.811 -12.554   3.238  1.00  0.00           C  
ATOM    832  H   LEU A  51     -14.066 -11.207   4.093  1.00  0.00           H  
ATOM    833  HA  LEU A  51     -12.465 -12.916   5.868  1.00  0.00           H  
ATOM    834  HB2 LEU A  51     -13.712 -14.699   4.633  1.00  0.00           H  
ATOM    835  HB3 LEU A  51     -14.781 -13.452   5.277  1.00  0.00           H  
ATOM    836  HG  LEU A  51     -13.775 -12.815   2.601  1.00  0.00           H  
ATOM    837 HD11 LEU A  51     -15.280 -15.378   3.110  1.00  0.00           H  
ATOM    838 HD12 LEU A  51     -13.872 -15.117   2.080  1.00  0.00           H  
ATOM    839 HD13 LEU A  51     -15.452 -14.508   1.586  1.00  0.00           H  
ATOM    840 HD21 LEU A  51     -15.608 -11.530   2.966  1.00  0.00           H  
ATOM    841 HD22 LEU A  51     -16.191 -12.589   4.249  1.00  0.00           H  
ATOM    842 HD23 LEU A  51     -16.544 -12.968   2.563  1.00  0.00           H  
ATOM    843  N   GLN A  52     -10.512 -12.480   4.066  1.00  0.00           N  
ATOM    844  CA  GLN A  52      -9.366 -12.745   3.149  1.00  0.00           C  
ATOM    845  C   GLN A  52      -8.045 -12.373   3.827  1.00  0.00           C  
ATOM    846  O   GLN A  52      -8.036 -12.256   5.041  1.00  0.00           O  
ATOM    847  CB  GLN A  52      -9.613 -11.851   1.933  1.00  0.00           C  
ATOM    848  CG  GLN A  52      -8.920 -12.454   0.709  1.00  0.00           C  
ATOM    849  CD  GLN A  52      -8.923 -11.437  -0.432  1.00  0.00           C  
ATOM    850  OE1 GLN A  52      -7.952 -11.308  -1.150  1.00  0.00           O  
ATOM    851  NE2 GLN A  52      -9.983 -10.701  -0.629  1.00  0.00           N  
ATOM    852  OXT GLN A  52      -7.064 -12.211   3.119  1.00  0.00           O  
ATOM    853  H   GLN A  52     -10.407 -11.855   4.814  1.00  0.00           H  
ATOM    854  HA  GLN A  52      -9.357 -13.780   2.848  1.00  0.00           H  
ATOM    855  HB2 GLN A  52     -10.676 -11.781   1.748  1.00  0.00           H  
ATOM    856  HB3 GLN A  52      -9.214 -10.866   2.122  1.00  0.00           H  
ATOM    857  HG2 GLN A  52      -7.900 -12.709   0.963  1.00  0.00           H  
ATOM    858  HG3 GLN A  52      -9.447 -13.343   0.398  1.00  0.00           H  
ATOM    859 HE21 GLN A  52     -10.766 -10.804  -0.049  1.00  0.00           H  
ATOM    860 HE22 GLN A  52      -9.996 -10.045  -1.358  1.00  0.00           H  
TER     861      GLN A  52                                                      
HETATM  862 ZN    ZN A  53     -27.421  -5.774 -11.621  1.00  0.00          ZN  
HETATM  863 ZN    ZN A  54     -27.026   3.570 -10.361  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1     -15.305  22.940 -23.935  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.234  23.897 -23.532  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.289  23.241 -22.524  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.099  23.136 -22.750  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.972  25.070 -22.887  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.301  26.281 -23.211  1.00  0.00           O  
ATOM      7  H1  SER A   1     -16.189  23.459 -24.105  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.450  22.244 -23.175  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.020  22.448 -24.806  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.687  24.237 -24.397  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -15.982  25.113 -23.260  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.992  24.933 -21.813  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.898  26.818 -23.737  1.00  0.00           H  
ATOM     14  N   ILE A   2     -13.808  22.798 -21.412  1.00  0.00           N  
ATOM     15  CA  ILE A   2     -12.938  22.149 -20.389  1.00  0.00           C  
ATOM     16  C   ILE A   2     -13.792  21.599 -19.243  1.00  0.00           C  
ATOM     17  O   ILE A   2     -13.944  22.227 -18.213  1.00  0.00           O  
ATOM     18  CB  ILE A   2     -12.022  23.265 -19.887  1.00  0.00           C  
ATOM     19  CG1 ILE A   2     -11.143  22.731 -18.753  1.00  0.00           C  
ATOM     20  CG2 ILE A   2     -12.871  24.427 -19.367  1.00  0.00           C  
ATOM     21  CD1 ILE A   2     -10.054  23.754 -18.427  1.00  0.00           C  
ATOM     22  H   ILE A   2     -14.770  22.892 -21.249  1.00  0.00           H  
ATOM     23  HA  ILE A   2     -12.352  21.362 -20.836  1.00  0.00           H  
ATOM     24  HB  ILE A   2     -11.398  23.610 -20.697  1.00  0.00           H  
ATOM     25 HG12 ILE A   2     -11.751  22.560 -17.877  1.00  0.00           H  
ATOM     26 HG13 ILE A   2     -10.683  21.804 -19.060  1.00  0.00           H  
ATOM     27 HG21 ILE A   2     -13.856  24.378 -19.806  1.00  0.00           H  
ATOM     28 HG22 ILE A   2     -12.403  25.364 -19.636  1.00  0.00           H  
ATOM     29 HG23 ILE A   2     -12.952  24.361 -18.292  1.00  0.00           H  
ATOM     30 HD11 ILE A   2      -9.450  23.929 -19.305  1.00  0.00           H  
ATOM     31 HD12 ILE A   2      -9.429  23.374 -17.630  1.00  0.00           H  
ATOM     32 HD13 ILE A   2     -10.512  24.680 -18.114  1.00  0.00           H  
ATOM     33  N   SER A   3     -14.351  20.432 -19.413  1.00  0.00           N  
ATOM     34  CA  SER A   3     -15.196  19.845 -18.334  1.00  0.00           C  
ATOM     35  C   SER A   3     -14.506  18.621 -17.725  1.00  0.00           C  
ATOM     36  O   SER A   3     -14.079  17.732 -18.436  1.00  0.00           O  
ATOM     37  CB  SER A   3     -16.495  19.435 -19.027  1.00  0.00           C  
ATOM     38  OG  SER A   3     -17.244  18.593 -18.159  1.00  0.00           O  
ATOM     39  H   SER A   3     -14.217  19.943 -20.252  1.00  0.00           H  
ATOM     40  HA  SER A   3     -15.402  20.582 -17.575  1.00  0.00           H  
ATOM     41  HB2 SER A   3     -17.075  20.312 -19.257  1.00  0.00           H  
ATOM     42  HB3 SER A   3     -16.262  18.908 -19.943  1.00  0.00           H  
ATOM     43  HG  SER A   3     -16.753  17.777 -18.041  1.00  0.00           H  
ATOM     44  N   PRO A   4     -14.423  18.614 -16.421  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -13.782  17.485 -15.706  1.00  0.00           C  
ATOM     46  C   PRO A   4     -14.711  16.268 -15.698  1.00  0.00           C  
ATOM     47  O   PRO A   4     -15.845  16.344 -15.268  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -13.579  18.023 -14.294  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -14.615  19.090 -14.130  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -14.911  19.646 -15.500  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -12.831  17.239 -16.151  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -13.729  17.234 -13.568  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -12.593  18.447 -14.191  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -15.514  18.666 -13.700  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -14.238  19.876 -13.494  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -15.975  19.795 -15.625  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -14.377  20.568 -15.660  1.00  0.00           H  
ATOM     58  N   ARG A   5     -14.242  15.147 -16.172  1.00  0.00           N  
ATOM     59  CA  ARG A   5     -15.103  13.929 -16.192  1.00  0.00           C  
ATOM     60  C   ARG A   5     -14.549  12.866 -15.241  1.00  0.00           C  
ATOM     61  O   ARG A   5     -14.525  11.693 -15.557  1.00  0.00           O  
ATOM     62  CB  ARG A   5     -15.050  13.432 -17.636  1.00  0.00           C  
ATOM     63  CG  ARG A   5     -16.163  12.407 -17.864  1.00  0.00           C  
ATOM     64  CD  ARG A   5     -17.474  13.135 -18.168  1.00  0.00           C  
ATOM     65  NE  ARG A   5     -18.410  12.066 -18.611  1.00  0.00           N  
ATOM     66  CZ  ARG A   5     -19.628  12.371 -18.965  1.00  0.00           C  
ATOM     67  NH1 ARG A   5     -19.882  12.713 -20.199  1.00  0.00           N  
ATOM     68  NH2 ARG A   5     -20.592  12.334 -18.087  1.00  0.00           N  
ATOM     69  H   ARG A   5     -13.326  15.105 -16.518  1.00  0.00           H  
ATOM     70  HA  ARG A   5     -16.118  14.181 -15.927  1.00  0.00           H  
ATOM     71  HB2 ARG A   5     -15.184  14.266 -18.310  1.00  0.00           H  
ATOM     72  HB3 ARG A   5     -14.093  12.967 -17.823  1.00  0.00           H  
ATOM     73  HG2 ARG A   5     -15.901  11.771 -18.698  1.00  0.00           H  
ATOM     74  HG3 ARG A   5     -16.286  11.805 -16.976  1.00  0.00           H  
ATOM     75  HD2 ARG A   5     -17.848  13.620 -17.278  1.00  0.00           H  
ATOM     76  HD3 ARG A   5     -17.332  13.853 -18.960  1.00  0.00           H  
ATOM     77  HE  ARG A   5     -18.111  11.132 -18.639  1.00  0.00           H  
ATOM     78 HH11 ARG A   5     -19.143  12.740 -20.872  1.00  0.00           H  
ATOM     79 HH12 ARG A   5     -20.815  12.948 -20.470  1.00  0.00           H  
ATOM     80 HH21 ARG A   5     -20.398  12.071 -17.141  1.00  0.00           H  
ATOM     81 HH22 ARG A   5     -21.525  12.569 -18.358  1.00  0.00           H  
ATOM     82  N   THR A   6     -14.106  13.260 -14.078  1.00  0.00           N  
ATOM     83  CA  THR A   6     -13.560  12.255 -13.119  1.00  0.00           C  
ATOM     84  C   THR A   6     -14.413  12.157 -11.839  1.00  0.00           C  
ATOM     85  O   THR A   6     -13.887  11.872 -10.782  1.00  0.00           O  
ATOM     86  CB  THR A   6     -12.161  12.771 -12.784  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -12.266  13.893 -11.914  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -11.454  13.185 -14.074  1.00  0.00           C  
ATOM     89  H   THR A   6     -14.133  14.210 -13.836  1.00  0.00           H  
ATOM     90  HA  THR A   6     -13.485  11.290 -13.592  1.00  0.00           H  
ATOM     91  HB  THR A   6     -11.595  11.991 -12.301  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -13.165  14.230 -11.968  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -10.389  13.060 -13.956  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -11.677  14.219 -14.290  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -11.802  12.565 -14.888  1.00  0.00           H  
ATOM     96  N   PRO A   7     -15.701  12.383 -11.960  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -16.590  12.294 -10.775  1.00  0.00           C  
ATOM     98  C   PRO A   7     -16.829  10.826 -10.406  1.00  0.00           C  
ATOM     99  O   PRO A   7     -16.431   9.933 -11.125  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -17.888  12.939 -11.249  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -17.884  12.771 -12.735  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -16.443  12.741 -13.175  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -16.181  12.842  -9.943  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -18.739  12.434 -10.812  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -17.900  13.988 -10.996  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -18.374  11.846 -13.002  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -18.387  13.604 -13.201  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -16.295  11.996 -13.945  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -16.136  13.714 -13.522  1.00  0.00           H  
ATOM    110  N   PRO A   8     -17.488  10.631  -9.297  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -17.805   9.261  -8.828  1.00  0.00           C  
ATOM    112  C   PRO A   8     -18.911   8.656  -9.691  1.00  0.00           C  
ATOM    113  O   PRO A   8     -19.152   9.089 -10.799  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -18.287   9.476  -7.395  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -18.787  10.885  -7.361  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -17.998  11.661  -8.383  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -16.931   8.632  -8.835  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -19.085   8.784  -7.161  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -17.470   9.357  -6.701  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -19.839  10.906  -7.609  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -18.629  11.309  -6.382  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -18.640  12.355  -8.909  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -17.176  12.181  -7.914  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.582   7.660  -9.190  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.681   7.022  -9.975  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.352   5.925  -9.154  1.00  0.00           C  
ATOM    127  O   ASN A   9     -20.793   5.405  -8.209  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.013   6.434 -11.216  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.243   5.167 -10.838  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -18.028   5.162 -10.818  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -19.903   4.083 -10.532  1.00  0.00           N  
ATOM    132  H   ASN A   9     -19.362   7.330  -8.294  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.414   7.757 -10.270  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -20.774   6.192 -11.944  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.330   7.158 -11.635  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -20.883   4.086 -10.548  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -19.419   3.267 -10.288  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.550   5.570  -9.515  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.274   4.505  -8.767  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.747   3.128  -9.182  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.528   2.863 -10.352  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.729   4.652  -9.187  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.691   3.305  -8.483  1.00  0.00           S  
ATOM    144  H   CYS A  10     -22.974   6.004 -10.285  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.175   4.650  -7.704  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.130   5.587  -8.857  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.796   4.622 -10.259  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.534   2.245  -8.245  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.011   0.908  -8.627  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.143  -0.044  -9.010  1.00  0.00           C  
ATOM    151  O   ALA A  11     -22.956  -0.977  -9.762  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.257   0.385  -7.408  1.00  0.00           C  
ATOM    153  H   ALA A  11     -22.709   2.463  -7.305  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.340   1.024  -9.448  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -21.964   0.078  -6.652  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -20.623   1.164  -7.016  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -20.650  -0.462  -7.698  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.312   0.184  -8.519  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.444  -0.705  -8.879  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.654  -0.688 -10.380  1.00  0.00           C  
ATOM    161  O   ARG A  12     -25.810  -1.711 -11.015  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.631  -0.075  -8.174  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -27.865  -0.941  -8.372  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.293  -1.540  -7.031  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -28.682  -0.370  -6.195  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -29.439  -0.540  -5.146  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -29.325  -1.626  -4.430  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -30.308   0.375  -4.813  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.456   0.948  -7.923  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.284  -1.713  -8.537  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.413   0.020  -7.128  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -26.811   0.904  -8.588  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -28.664  -0.333  -8.768  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.639  -1.736  -9.066  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -29.136  -2.205  -7.169  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -27.470  -2.065  -6.572  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -28.371   0.528  -6.435  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -28.658  -2.326  -4.685  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -29.906  -1.759  -3.627  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -30.394   1.205  -5.363  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -30.886   0.246  -4.007  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.681   0.471 -10.946  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.911   0.562 -12.414  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.611   0.346 -13.230  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.675  -0.023 -14.390  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.515   1.954 -12.631  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.408   3.195 -12.016  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.576   1.281 -10.400  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.632  -0.182 -12.703  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.704   2.131 -13.665  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.434   2.038 -12.082  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.427   0.527 -12.676  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.221   0.268 -13.540  1.00  0.00           C  
ATOM    194  C   ARG A  14     -22.115  -1.220 -13.846  1.00  0.00           C  
ATOM    195  O   ARG A  14     -21.526  -1.631 -14.827  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -20.982   0.712 -12.755  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -20.979   0.084 -11.360  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -20.747  -1.427 -11.408  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -19.606  -1.669 -10.480  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -18.385  -1.433 -10.873  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -18.011  -1.759 -12.080  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -17.535  -0.869 -10.057  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.332   0.802 -11.727  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -22.294   0.829 -14.455  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.093   0.404 -13.286  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -20.985   1.788 -12.660  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -20.200   0.535 -10.769  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -21.924   0.276 -10.901  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -21.636  -1.949 -11.063  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -20.489  -1.743 -12.401  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -19.774  -2.006  -9.576  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -18.662  -2.189 -12.706  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -17.074  -1.580 -12.379  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -17.822  -0.619  -9.133  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -16.599  -0.688 -10.357  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.658  -2.027 -12.988  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.579  -3.495 -13.174  1.00  0.00           C  
ATOM    218  C   ASN A  15     -22.912  -3.844 -14.609  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.395  -4.779 -15.188  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.644  -4.033 -12.233  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -23.136  -3.908 -10.808  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -22.108  -4.451 -10.457  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -23.829  -3.204  -9.967  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.107  -1.663 -12.199  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.607  -3.864 -12.890  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.539  -3.442 -12.337  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -23.860  -5.058 -12.465  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.668  -2.791 -10.257  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.491  -3.048  -9.069  1.00  0.00           H  
ATOM    230  N   HIS A  16     -23.798  -3.094 -15.165  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.233  -3.339 -16.556  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.550  -2.369 -17.520  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.550  -2.569 -18.718  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -25.730  -3.114 -16.475  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.275  -4.094 -15.498  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -26.879  -5.280 -15.892  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.284  -4.094 -14.136  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.222  -5.941 -14.774  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -26.883  -5.255 -13.687  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.198  -2.363 -14.649  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.031  -4.359 -16.841  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -25.933  -2.108 -16.136  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.180  -3.274 -17.418  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -27.028  -5.579 -16.813  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -25.863  -3.320 -13.513  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -27.696  -6.917 -14.754  1.00  0.00           H  
ATOM    247  N   GLY A  17     -22.952  -1.327 -17.012  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.258  -0.363 -17.913  1.00  0.00           C  
ATOM    249  C   GLY A  17     -22.910   1.008 -17.789  1.00  0.00           C  
ATOM    250  O   GLY A  17     -22.891   1.803 -18.707  1.00  0.00           O  
ATOM    251  H   GLY A  17     -22.953  -1.182 -16.040  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.216  -0.296 -17.634  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.337  -0.704 -18.934  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.488   1.289 -16.660  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -24.147   2.606 -16.470  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.210   3.548 -15.705  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.376   3.118 -14.935  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.393   2.290 -15.646  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.578   3.097 -16.169  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.260   4.583 -16.066  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -26.837   2.729 -17.632  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.492   0.630 -15.935  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.427   3.034 -17.419  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.617   1.237 -15.723  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.212   2.549 -14.615  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.455   2.874 -15.578  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -27.137   5.116 -15.732  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -25.957   4.954 -17.033  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -25.460   4.727 -15.357  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -26.737   3.610 -18.248  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -27.836   2.331 -17.732  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -26.120   1.986 -17.949  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.350   4.828 -15.905  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.484   5.808 -15.192  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.289   7.082 -14.950  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.323   7.980 -15.768  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.303   6.071 -16.129  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -20.009   6.149 -15.312  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.740   4.798 -14.642  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.448   4.197 -15.202  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -18.700   2.731 -15.268  1.00  0.00           N  
ATOM    282  H   LYS A  19     -24.038   5.151 -16.519  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -22.139   5.395 -14.259  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.230   5.269 -16.849  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -21.456   7.006 -16.646  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -19.187   6.398 -15.967  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -20.108   6.910 -14.554  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -19.639   4.940 -13.575  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -20.560   4.126 -14.840  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -18.247   4.592 -16.189  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -17.620   4.400 -14.540  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -19.445   2.476 -14.589  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -17.826   2.218 -15.034  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -19.008   2.475 -16.227  1.00  0.00           H  
ATOM    295  N   ILE A  20     -23.966   7.139 -13.845  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.820   8.324 -13.536  1.00  0.00           C  
ATOM    297  C   ILE A  20     -24.107   9.274 -12.556  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.626  10.319 -12.219  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -26.130   7.737 -12.940  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.198   7.942 -11.432  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.274   6.247 -13.284  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.570   6.765 -10.736  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.936   6.383 -13.226  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -25.054   8.849 -14.448  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.957   8.233 -13.364  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.690   8.847 -11.150  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.222   8.021 -11.142  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -25.532   5.673 -12.750  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -26.131   6.115 -14.342  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -27.259   5.907 -13.008  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -24.548   6.658 -11.058  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -26.123   5.869 -10.979  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -25.603   6.935  -9.684  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.941   8.903 -12.084  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.186   9.764 -11.102  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.737   9.571  -9.678  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.237  10.126  -8.721  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.381  11.211 -11.566  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -22.401  11.254 -12.986  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -21.233  12.079 -11.044  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.563   8.043 -12.362  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.141   9.512 -11.129  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.316  11.587 -11.181  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -23.284  11.509 -13.262  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -20.983  12.825 -11.782  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -20.372  11.457 -10.852  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -21.538  12.564 -10.129  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.756   8.771  -9.546  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.368   8.493  -8.202  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.736   9.797  -7.478  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.025   9.803  -6.299  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.298   7.695  -7.449  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -23.529   7.770  -5.937  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -24.962   7.340  -5.611  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -22.548   6.833  -5.229  1.00  0.00           C  
ATOM    336  H   LEU A  22     -24.113   8.342 -10.336  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.254   7.881  -8.314  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.347   6.661  -7.763  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.326   8.093  -7.684  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -23.369   8.783  -5.597  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -25.583   7.464  -6.486  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -25.346   7.950  -4.807  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -24.966   6.303  -5.310  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -21.854   7.416  -4.642  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -22.004   6.259  -5.964  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -23.094   6.163  -4.581  1.00  0.00           H  
ATOM    347  N   LYS A  23     -24.767  10.899  -8.174  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.157  12.174  -7.507  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.684  12.238  -7.423  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.362  12.245  -8.432  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -24.609  13.285  -8.404  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -23.205  13.676  -7.935  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -23.132  15.194  -7.750  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -22.972  15.868  -9.115  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -22.012  16.983  -8.882  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.564  10.887  -9.131  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -24.719  12.233  -6.524  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -24.563  12.933  -9.425  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -25.258  14.146  -8.349  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -22.990  13.187  -6.996  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -22.480  13.371  -8.675  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -24.040  15.543  -7.280  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -22.285  15.440  -7.128  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -22.571  15.167  -9.835  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -23.917  16.260  -9.456  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -21.048  16.664  -9.108  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -22.056  17.274  -7.885  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -22.261  17.787  -9.490  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.240  12.250  -6.238  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -28.728  12.270  -6.132  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.262  11.189  -7.069  1.00  0.00           C  
ATOM    372  O   GLY A  24     -29.964  11.462  -8.022  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.685  12.219  -5.431  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -29.026  12.060  -5.113  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.107  13.233  -6.437  1.00  0.00           H  
ATOM    376  N   HIS A  25     -28.877   9.965  -6.830  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.296   8.854  -7.730  1.00  0.00           C  
ATOM    378  C   HIS A  25     -29.983   7.726  -6.951  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.148   7.810  -6.624  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -27.968   8.385  -8.315  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.151   7.177  -9.188  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.875   7.222 -10.366  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.594   5.923  -9.140  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.708   6.038 -10.982  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -27.947   5.218 -10.268  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.276   9.782  -6.078  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -29.934   9.220  -8.516  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.540   9.183  -8.903  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.293   8.141  -7.507  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.409   7.976 -10.693  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -26.924   5.563  -8.383  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -29.055   5.822 -11.967  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.275   6.665  -6.668  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -29.896   5.533  -5.933  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.261   5.201  -6.543  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.360   4.440  -7.486  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.051   6.022  -4.491  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -28.859   5.556  -3.654  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -29.099   5.916  -2.186  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -27.756   6.028  -1.460  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -28.063   6.748  -0.193  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.339   6.606  -6.946  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.248   4.671  -5.971  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -30.097   7.102  -4.482  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -30.961   5.620  -4.072  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -28.747   4.486  -3.750  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -27.961   6.046  -4.000  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -29.620   6.861  -2.128  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -29.695   5.147  -1.719  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -27.361   5.042  -1.251  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -27.055   6.598  -2.050  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -27.259   6.658   0.460  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -28.912   6.334   0.243  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -28.231   7.752  -0.397  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.314   5.770  -6.022  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -33.664   5.487  -6.586  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.646   5.690  -8.103  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.422   5.103  -8.830  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.594   6.500  -5.920  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -36.036   6.229  -6.352  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -36.956   6.294  -5.132  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -36.805   4.970  -4.467  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -37.278   4.787  -3.266  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -38.322   5.460  -2.867  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -36.707   3.931  -2.462  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.218   6.387  -5.267  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -33.974   4.483  -6.342  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.515   6.409  -4.845  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -34.312   7.498  -6.218  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -36.341   6.973  -7.074  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -36.100   5.248  -6.796  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -36.645   7.090  -4.469  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -37.981   6.437  -5.440  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -36.351   4.237  -4.932  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -38.759   6.116  -3.483  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -38.686   5.320  -1.947  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -35.905   3.417  -2.768  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -37.069   3.791  -1.541  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.759   6.519  -8.583  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.679   6.762 -10.053  1.00  0.00           C  
ATOM    441  C   TYR A  28     -31.824   5.684 -10.718  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.455   5.794 -11.869  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -32.004   8.125 -10.191  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -32.962   9.209  -9.760  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -33.132   9.494  -8.400  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -33.682   9.929 -10.722  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -34.022  10.498  -8.002  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -34.572  10.934 -10.322  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.742  11.218  -8.962  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.619  12.208  -8.569  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.141   6.979  -7.978  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.665   6.790 -10.489  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.118   8.153  -9.568  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -31.722   8.284 -11.222  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -32.578   8.939  -7.660  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -33.550   9.710 -11.771  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -34.153  10.718  -6.952  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -35.127  11.490 -11.064  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -35.254  13.053  -8.842  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.493   4.651  -9.996  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.645   3.577 -10.585  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.490   2.555 -11.343  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.220   1.791 -10.752  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -29.977   2.889  -9.394  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.608   1.873  -9.994  1.00  0.00           S  
ATOM    466  H   CYS A  29     -31.791   4.585  -9.064  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -29.894   3.999 -11.231  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -29.604   3.628  -8.705  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -30.692   2.260  -8.891  1.00  0.00           H  
ATOM    470  N   LYS A  30     -31.368   2.488 -12.636  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -32.143   1.454 -13.373  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.847   0.098 -12.724  1.00  0.00           C  
ATOM    473  O   LYS A  30     -32.605  -0.845 -12.823  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.619   1.501 -14.809  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -32.759   1.192 -15.782  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -32.189   0.538 -17.042  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -31.289   1.537 -17.772  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -32.196   2.256 -18.709  1.00  0.00           N  
ATOM    479  H   LYS A  30     -30.747   3.081 -13.112  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -33.198   1.672 -13.344  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -31.226   2.487 -15.015  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.836   0.769 -14.931  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -33.460   0.519 -15.310  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -33.263   2.108 -16.050  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -31.613  -0.334 -16.766  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -33.000   0.244 -17.691  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -30.846   2.226 -17.067  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -30.523   1.016 -18.326  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -33.105   2.441 -18.239  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -32.355   1.671 -19.555  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -31.762   3.159 -18.987  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.729   0.023 -12.049  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.314  -1.228 -11.354  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.577  -1.076  -9.849  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.128  -1.867  -9.043  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -28.811  -1.306 -11.672  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.666  -1.246 -13.169  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.643  -0.005 -13.815  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.585  -2.425 -13.913  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.530   0.056 -15.206  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.476  -2.365 -15.305  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.448  -1.124 -15.954  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.150   0.809 -11.995  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -30.831  -2.084 -11.756  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.306  -0.461 -11.226  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.372  -2.226 -11.299  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.706   0.906 -13.238  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -28.603  -3.382 -13.412  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.509   1.015 -15.700  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.417  -3.277 -15.878  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.364  -1.078 -17.029  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.308  -0.054  -9.472  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -31.608   0.181  -8.027  1.00  0.00           C  
ATOM    514  C   ARG A  32     -32.107  -1.101  -7.370  1.00  0.00           C  
ATOM    515  O   ARG A  32     -31.897  -1.336  -6.197  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -32.698   1.265  -7.998  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -34.071   0.664  -8.332  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -34.189   0.431  -9.840  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -35.468  -0.309 -10.017  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -35.622  -1.106 -11.038  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -34.842  -2.143 -11.181  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -36.554  -0.865 -11.919  1.00  0.00           N  
ATOM    523  H   ARG A  32     -31.659   0.562 -10.142  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -30.728   0.541  -7.525  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -32.735   1.703  -7.013  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -32.466   2.032  -8.718  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.192  -0.271  -7.814  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -34.844   1.347  -8.016  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -34.228   1.378 -10.362  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -33.367  -0.164 -10.197  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -36.192  -0.200  -9.367  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -34.126  -2.326 -10.507  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -34.959  -2.753 -11.964  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -37.149  -0.069 -11.812  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -36.671  -1.477 -12.702  1.00  0.00           H  
ATOM    536  N   TYR A  33     -32.776  -1.924  -8.119  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.304  -3.194  -7.537  1.00  0.00           C  
ATOM    538  C   TYR A  33     -32.775  -4.402  -8.309  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.113  -5.530  -8.009  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -34.826  -3.105  -7.669  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.356  -1.986  -6.803  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -34.749  -1.692  -5.575  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -36.458  -1.237  -7.235  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -35.244  -0.651  -4.781  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -36.951  -0.197  -6.442  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -36.346   0.097  -5.214  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -36.832   1.125  -4.434  1.00  0.00           O  
ATOM    548  H   TYR A  33     -32.932  -1.703  -9.062  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -33.031  -3.271  -6.499  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -35.085  -2.914  -8.701  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.268  -4.040  -7.357  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -33.900  -2.267  -5.238  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -36.927  -1.465  -8.180  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -34.775  -0.424  -3.835  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.801   0.380  -6.775  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -36.908   0.804  -3.533  1.00  0.00           H  
ATOM    557  N   CYS A  34     -31.947  -4.186  -9.294  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.406  -5.344 -10.059  1.00  0.00           C  
ATOM    559  C   CYS A  34     -30.964  -6.434  -9.078  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.892  -6.213  -7.885  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.199  -4.805 -10.824  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.523  -6.113 -11.865  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.678  -3.272  -9.524  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.145  -5.725 -10.746  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.489  -3.964 -11.445  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.448  -4.493 -10.119  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.672  -7.606  -9.562  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.241  -8.698  -8.642  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.069  -9.485  -9.236  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.580 -10.420  -8.631  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.469  -9.597  -8.495  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -32.034  -9.835  -9.777  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -32.500  -8.912  -7.597  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.737  -7.768 -10.522  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.968  -8.291  -7.680  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.177 -10.535  -8.050  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -32.974  -9.994  -9.662  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -33.189  -8.347  -8.207  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -31.996  -8.246  -6.913  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -33.043  -9.660  -7.039  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.604  -9.127 -10.406  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.458  -9.879 -10.996  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.383 -10.082  -9.915  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.453  -9.501  -8.850  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -26.947  -9.013 -12.147  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.049  -7.595 -11.494  1.00  0.00           S  
ATOM    587  H   CYS A  36     -29.001  -8.370 -10.886  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -27.794 -10.826 -11.378  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.287  -9.597 -12.770  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -27.784  -8.667 -12.737  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.405 -10.911 -10.160  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.356 -11.153  -9.116  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.340 -10.007  -9.057  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.411 -10.035  -8.275  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -23.672 -12.452  -9.541  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -23.500 -13.360  -8.321  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -23.751 -14.813  -8.726  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -24.906 -15.176  -8.870  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -22.783 -15.537  -8.888  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.366 -11.387 -11.015  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -24.819 -11.284  -8.152  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -24.279 -12.953 -10.281  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -22.703 -12.229  -9.960  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -22.495 -13.259  -7.937  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -24.208 -13.074  -7.557  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.520  -8.991  -9.850  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.572  -7.839  -9.814  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.226  -6.695  -9.050  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.577  -5.792  -8.562  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.345  -7.456 -11.278  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -21.296  -8.386 -11.890  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -19.954  -7.656 -11.972  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -19.678  -7.253 -13.423  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -18.306  -7.759 -13.708  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.290  -8.970 -10.451  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.640  -8.123  -9.349  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -23.273  -7.551 -11.821  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -21.996  -6.437 -11.333  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -21.192  -9.267 -11.273  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -21.607  -8.676 -12.883  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -19.987  -6.772 -11.352  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -19.167  -8.309 -11.626  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -20.398  -7.716 -14.083  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -19.705  -6.179 -13.527  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -18.171  -7.834 -14.736  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -18.185  -8.696 -13.272  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -17.604  -7.100 -13.316  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.518  -6.760  -8.918  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.254  -5.725  -8.164  1.00  0.00           C  
ATOM    630  C   CYS A  39     -25.300  -6.173  -6.710  1.00  0.00           C  
ATOM    631  O   CYS A  39     -25.087  -5.401  -5.795  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.650  -5.721  -8.774  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.788  -4.385  -9.985  1.00  0.00           S  
ATOM    634  H   CYS A  39     -25.005  -7.517  -9.294  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.784  -4.756  -8.271  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.828  -6.665  -9.268  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.378  -5.585  -8.000  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.537  -7.443  -6.499  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.551  -7.976  -5.115  1.00  0.00           C  
ATOM    640  C   ARG A  40     -24.114  -7.986  -4.614  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.825  -7.664  -3.479  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -26.096  -9.401  -5.227  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.616  -9.363  -5.392  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -28.151 -10.794  -5.498  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -29.556 -10.718  -5.009  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -30.309 -11.785  -5.023  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -29.989 -12.799  -5.779  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -31.382 -11.836  -4.283  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.672  -8.051  -7.259  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -26.177  -7.376  -4.481  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -25.653  -9.888  -6.084  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.848  -9.953  -4.333  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -28.060  -8.873  -4.538  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -27.868  -8.820  -6.291  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -28.126 -11.128  -6.526  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -27.576 -11.457  -4.871  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -29.914  -9.870  -4.675  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -29.167 -12.761  -6.347  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -30.566 -13.617  -5.790  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -31.627 -11.058  -3.703  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -31.960 -12.652  -4.294  1.00  0.00           H  
ATOM    662  N   LEU A  41     -23.207  -8.327  -5.486  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.769  -8.335  -5.111  1.00  0.00           C  
ATOM    664  C   LEU A  41     -21.380  -6.928  -4.658  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.607  -6.743  -3.740  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -21.036  -8.741  -6.399  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.644  -8.106  -6.452  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.949  -8.266  -5.099  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -18.812  -8.797  -7.535  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.477  -8.556  -6.398  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.584  -9.049  -4.330  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -20.940  -9.817  -6.430  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.609  -8.409  -7.251  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -19.740  -7.056  -6.688  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -17.988  -8.740  -5.241  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -19.560  -8.877  -4.450  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -18.808  -7.294  -4.651  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -19.109  -8.430  -8.507  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -18.974  -9.863  -7.489  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -17.765  -8.585  -7.375  1.00  0.00           H  
ATOM    681  N   THR A  42     -21.937  -5.938  -5.293  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.633  -4.533  -4.905  1.00  0.00           C  
ATOM    683  C   THR A  42     -22.231  -4.244  -3.534  1.00  0.00           C  
ATOM    684  O   THR A  42     -21.534  -4.167  -2.542  1.00  0.00           O  
ATOM    685  CB  THR A  42     -22.308  -3.676  -5.970  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.575  -3.766  -7.183  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -22.350  -2.222  -5.499  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.570  -6.122  -6.018  1.00  0.00           H  
ATOM    689  HA  THR A  42     -20.576  -4.358  -4.902  1.00  0.00           H  
ATOM    690  HB  THR A  42     -23.314  -4.031  -6.126  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -20.651  -3.917  -6.961  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -22.829  -1.614  -6.252  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -21.343  -1.868  -5.335  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -22.908  -2.160  -4.577  1.00  0.00           H  
ATOM    695  N   ALA A  43     -23.522  -4.096  -3.476  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -24.183  -3.829  -2.168  1.00  0.00           C  
ATOM    697  C   ALA A  43     -23.571  -4.743  -1.110  1.00  0.00           C  
ATOM    698  O   ALA A  43     -23.444  -4.387   0.045  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -25.657  -4.173  -2.390  1.00  0.00           C  
ATOM    700  H   ALA A  43     -24.055  -4.174  -4.291  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -24.077  -2.793  -1.889  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -26.244  -3.266  -2.380  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -25.997  -4.831  -1.604  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.772  -4.665  -3.345  1.00  0.00           H  
ATOM    705  N   ASP A  44     -23.170  -5.918  -1.512  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -22.541  -6.866  -0.554  1.00  0.00           C  
ATOM    707  C   ASP A  44     -21.110  -6.412  -0.260  1.00  0.00           C  
ATOM    708  O   ASP A  44     -20.629  -6.508   0.851  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -22.545  -8.210  -1.280  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -21.981  -9.293  -0.358  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -20.772  -9.455  -0.336  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -22.768  -9.942   0.311  1.00  0.00           O  
ATOM    713  H   ASP A  44     -23.271  -6.171  -2.452  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -23.117  -6.930   0.356  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -23.557  -8.463  -1.560  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -21.932  -8.140  -2.167  1.00  0.00           H  
ATOM    717  N   ARG A  45     -20.434  -5.905  -1.256  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -19.038  -5.427  -1.048  1.00  0.00           C  
ATOM    719  C   ARG A  45     -19.012  -4.384   0.071  1.00  0.00           C  
ATOM    720  O   ARG A  45     -17.980  -4.098   0.646  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -18.640  -4.794  -2.383  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -17.175  -4.361  -2.329  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -16.449  -4.866  -3.578  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -15.341  -3.896  -3.798  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -15.611  -2.645  -4.050  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -16.816  -2.297  -4.412  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -14.676  -1.741  -3.942  1.00  0.00           N  
ATOM    728  H   ARG A  45     -20.849  -5.831  -2.141  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -18.383  -6.253  -0.817  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.776  -5.514  -3.177  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -19.262  -3.931  -2.571  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -17.120  -3.282  -2.291  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.707  -4.777  -1.450  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -16.055  -5.859  -3.405  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -17.115  -4.866  -4.427  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -14.411  -4.198  -3.753  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -17.532  -2.989  -4.496  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -17.023  -1.337  -4.605  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -13.753  -2.008  -3.665  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -14.883  -0.781  -4.133  1.00  0.00           H  
ATOM    741  N   GLN A  46     -20.145  -3.815   0.382  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -20.198  -2.789   1.462  1.00  0.00           C  
ATOM    743  C   GLN A  46     -21.150  -3.240   2.572  1.00  0.00           C  
ATOM    744  O   GLN A  46     -20.780  -3.321   3.727  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -20.731  -1.529   0.779  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -19.633  -0.464   0.740  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -18.718  -0.718  -0.457  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -17.691  -1.355  -0.328  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -19.048  -0.243  -1.628  1.00  0.00           N  
ATOM    750  H   GLN A  46     -20.963  -4.063  -0.097  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -19.212  -2.605   1.859  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -21.037  -1.769  -0.229  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -21.577  -1.151   1.332  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -20.086   0.514   0.648  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -19.054  -0.509   1.650  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -19.876   0.269  -1.733  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -18.468  -0.399  -2.402  1.00  0.00           H  
ATOM    758  N   ARG A  47     -22.376  -3.536   2.232  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -23.350  -3.982   3.268  1.00  0.00           C  
ATOM    760  C   ARG A  47     -23.000  -5.393   3.747  1.00  0.00           C  
ATOM    761  O   ARG A  47     -22.573  -6.232   2.978  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -24.710  -3.976   2.568  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -25.030  -2.559   2.089  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -26.547  -2.391   1.972  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -26.785  -0.928   2.117  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -27.708  -0.344   1.404  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -27.635  -0.362   0.102  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -28.705   0.256   1.995  1.00  0.00           N  
ATOM    769  H   ARG A  47     -22.655  -3.465   1.295  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -23.360  -3.294   4.098  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -24.681  -4.645   1.720  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -25.472  -4.301   3.259  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -24.640  -1.842   2.797  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -24.578  -2.394   1.123  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -26.889  -2.736   1.007  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -27.047  -2.927   2.764  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -26.247  -0.404   2.748  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -26.871  -0.823  -0.349  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -28.343   0.084  -0.445  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -28.761   0.268   2.993  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -29.414   0.703   1.450  1.00  0.00           H  
ATOM    782  N   VAL A  48     -23.176  -5.661   5.011  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -22.853  -7.019   5.537  1.00  0.00           C  
ATOM    784  C   VAL A  48     -23.974  -7.505   6.458  1.00  0.00           C  
ATOM    785  O   VAL A  48     -23.916  -7.347   7.662  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -21.552  -6.842   6.321  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -20.921  -8.213   6.576  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -20.581  -5.978   5.511  1.00  0.00           C  
ATOM    789  H   VAL A  48     -23.521  -4.970   5.615  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -22.703  -7.712   4.726  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -21.762  -6.362   7.265  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -21.356  -8.650   7.462  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -19.857  -8.098   6.717  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -21.105  -8.856   5.729  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -19.572  -6.335   5.660  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -20.652  -4.952   5.841  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -20.834  -6.038   4.463  1.00  0.00           H  
ATOM    798  N   MET A  49     -24.998  -8.094   5.901  1.00  0.00           N  
ATOM    799  CA  MET A  49     -26.125  -8.587   6.743  1.00  0.00           C  
ATOM    800  C   MET A  49     -26.777  -9.812   6.095  1.00  0.00           C  
ATOM    801  O   MET A  49     -26.771  -9.966   4.891  1.00  0.00           O  
ATOM    802  CB  MET A  49     -27.113  -7.422   6.797  1.00  0.00           C  
ATOM    803  CG  MET A  49     -26.789  -6.531   7.997  1.00  0.00           C  
ATOM    804  SD  MET A  49     -28.048  -6.764   9.277  1.00  0.00           S  
ATOM    805  CE  MET A  49     -27.419  -5.528  10.438  1.00  0.00           C  
ATOM    806  H   MET A  49     -25.025  -8.210   4.929  1.00  0.00           H  
ATOM    807  HA  MET A  49     -25.780  -8.824   7.738  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -27.037  -6.844   5.887  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -28.118  -7.807   6.897  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -25.820  -6.798   8.392  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -26.780  -5.497   7.684  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -26.748  -6.003  11.140  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -28.242  -5.085  10.976  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -26.892  -4.757   9.893  1.00  0.00           H  
ATOM    815  N   ALA A  50     -27.343 -10.683   6.887  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -27.998 -11.897   6.317  1.00  0.00           C  
ATOM    817  C   ALA A  50     -29.293 -12.205   7.074  1.00  0.00           C  
ATOM    818  O   ALA A  50     -29.591 -11.601   8.086  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -26.983 -13.022   6.511  1.00  0.00           C  
ATOM    820  H   ALA A  50     -27.338 -10.538   7.857  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -28.198 -11.758   5.267  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -26.166 -12.669   7.122  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -26.606 -13.336   5.549  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -27.463 -13.858   6.999  1.00  0.00           H  
ATOM    825  N   LEU A  51     -30.065 -13.141   6.592  1.00  0.00           N  
ATOM    826  CA  LEU A  51     -31.341 -13.487   7.285  1.00  0.00           C  
ATOM    827  C   LEU A  51     -31.103 -14.609   8.300  1.00  0.00           C  
ATOM    828  O   LEU A  51     -30.194 -15.402   8.160  1.00  0.00           O  
ATOM    829  CB  LEU A  51     -32.283 -13.959   6.176  1.00  0.00           C  
ATOM    830  CG  LEU A  51     -32.179 -13.015   4.977  1.00  0.00           C  
ATOM    831  CD1 LEU A  51     -31.503 -13.737   3.810  1.00  0.00           C  
ATOM    832  CD2 LEU A  51     -33.582 -12.570   4.556  1.00  0.00           C  
ATOM    833  H   LEU A  51     -29.808 -13.617   5.775  1.00  0.00           H  
ATOM    834  HA  LEU A  51     -31.751 -12.618   7.773  1.00  0.00           H  
ATOM    835  HB2 LEU A  51     -32.009 -14.959   5.872  1.00  0.00           H  
ATOM    836  HB3 LEU A  51     -33.298 -13.960   6.543  1.00  0.00           H  
ATOM    837  HG  LEU A  51     -31.593 -12.149   5.250  1.00  0.00           H  
ATOM    838 HD11 LEU A  51     -31.915 -13.380   2.878  1.00  0.00           H  
ATOM    839 HD12 LEU A  51     -31.675 -14.800   3.896  1.00  0.00           H  
ATOM    840 HD13 LEU A  51     -30.441 -13.541   3.832  1.00  0.00           H  
ATOM    841 HD21 LEU A  51     -34.013 -11.954   5.332  1.00  0.00           H  
ATOM    842 HD22 LEU A  51     -34.204 -13.440   4.400  1.00  0.00           H  
ATOM    843 HD23 LEU A  51     -33.521 -12.003   3.639  1.00  0.00           H  
ATOM    844  N   GLN A  52     -31.915 -14.683   9.320  1.00  0.00           N  
ATOM    845  CA  GLN A  52     -31.733 -15.754  10.341  1.00  0.00           C  
ATOM    846  C   GLN A  52     -32.433 -17.040   9.890  1.00  0.00           C  
ATOM    847  O   GLN A  52     -33.596 -16.962   9.529  1.00  0.00           O  
ATOM    848  CB  GLN A  52     -32.385 -15.207  11.611  1.00  0.00           C  
ATOM    849  CG  GLN A  52     -31.607 -15.692  12.836  1.00  0.00           C  
ATOM    850  CD  GLN A  52     -30.765 -14.544  13.396  1.00  0.00           C  
ATOM    851  OE1 GLN A  52     -31.199 -13.834  14.280  1.00  0.00           O  
ATOM    852  NE2 GLN A  52     -29.571 -14.332  12.916  1.00  0.00           N  
ATOM    853  OXT GLN A  52     -31.794 -18.079   9.913  1.00  0.00           O  
ATOM    854  H   GLN A  52     -32.642 -14.033   9.414  1.00  0.00           H  
ATOM    855  HA  GLN A  52     -30.684 -15.937  10.514  1.00  0.00           H  
ATOM    856  HB2 GLN A  52     -32.378 -14.128  11.582  1.00  0.00           H  
ATOM    857  HB3 GLN A  52     -33.404 -15.558  11.672  1.00  0.00           H  
ATOM    858  HG2 GLN A  52     -32.302 -16.032  13.591  1.00  0.00           H  
ATOM    859  HG3 GLN A  52     -30.957 -16.506  12.551  1.00  0.00           H  
ATOM    860 HE21 GLN A  52     -29.221 -14.906  12.204  1.00  0.00           H  
ATOM    861 HE22 GLN A  52     -29.023 -13.600  13.268  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.284  -5.719 -11.755  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -26.952   3.402 -10.302  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1     -14.695  -2.936 -14.060  1.00  0.00           N  
ATOM      2  CA  SER A   1     -15.438  -2.923 -12.768  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.506  -2.498 -11.630  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.617  -2.969 -10.515  1.00  0.00           O  
ATOM      5  CB  SER A   1     -15.911  -4.362 -12.566  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.784  -5.201 -12.354  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.249  -3.452 -14.774  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.776  -3.406 -13.926  1.00  0.00           H  
ATOM      9  H3  SER A   1     -14.542  -1.961 -14.383  1.00  0.00           H  
ATOM     10  HA  SER A   1     -16.286  -2.261 -12.828  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -16.558  -4.414 -11.707  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -16.456  -4.687 -13.444  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.023  -5.857 -11.695  1.00  0.00           H  
ATOM     14  N   ILE A   2     -13.589  -1.611 -11.903  1.00  0.00           N  
ATOM     15  CA  ILE A   2     -12.652  -1.156 -10.837  1.00  0.00           C  
ATOM     16  C   ILE A   2     -12.456   0.361 -10.921  1.00  0.00           C  
ATOM     17  O   ILE A   2     -12.040   0.889 -11.933  1.00  0.00           O  
ATOM     18  CB  ILE A   2     -11.340  -1.892 -11.123  1.00  0.00           C  
ATOM     19  CG1 ILE A   2     -10.451  -1.844  -9.880  1.00  0.00           C  
ATOM     20  CG2 ILE A   2     -10.616  -1.227 -12.296  1.00  0.00           C  
ATOM     21  CD1 ILE A   2     -11.047  -2.742  -8.794  1.00  0.00           C  
ATOM     22  H   ILE A   2     -13.518  -1.243 -12.808  1.00  0.00           H  
ATOM     23  HA  ILE A   2     -13.026  -1.433  -9.864  1.00  0.00           H  
ATOM     24  HB  ILE A   2     -11.556  -2.922 -11.372  1.00  0.00           H  
ATOM     25 HG12 ILE A   2      -9.460  -2.193 -10.132  1.00  0.00           H  
ATOM     26 HG13 ILE A   2     -10.394  -0.830  -9.514  1.00  0.00           H  
ATOM     27 HG21 ILE A   2     -11.341  -0.826 -12.987  1.00  0.00           H  
ATOM     28 HG22 ILE A   2     -10.003  -1.960 -12.802  1.00  0.00           H  
ATOM     29 HG23 ILE A   2      -9.989  -0.428 -11.926  1.00  0.00           H  
ATOM     30 HD11 ILE A   2     -10.251  -3.168  -8.201  1.00  0.00           H  
ATOM     31 HD12 ILE A   2     -11.617  -3.534  -9.255  1.00  0.00           H  
ATOM     32 HD13 ILE A   2     -11.695  -2.156  -8.157  1.00  0.00           H  
ATOM     33  N   SER A   3     -12.757   1.068  -9.866  1.00  0.00           N  
ATOM     34  CA  SER A   3     -12.592   2.550  -9.890  1.00  0.00           C  
ATOM     35  C   SER A   3     -11.533   2.988  -8.872  1.00  0.00           C  
ATOM     36  O   SER A   3     -11.861   3.435  -7.791  1.00  0.00           O  
ATOM     37  CB  SER A   3     -13.964   3.105  -9.512  1.00  0.00           C  
ATOM     38  OG  SER A   3     -14.192   4.317 -10.218  1.00  0.00           O  
ATOM     39  H   SER A   3     -13.095   0.625  -9.058  1.00  0.00           H  
ATOM     40  HA  SER A   3     -12.322   2.882 -10.880  1.00  0.00           H  
ATOM     41  HB2 SER A   3     -14.728   2.392  -9.776  1.00  0.00           H  
ATOM     42  HB3 SER A   3     -13.997   3.286  -8.445  1.00  0.00           H  
ATOM     43  HG  SER A   3     -14.265   4.106 -11.152  1.00  0.00           H  
ATOM     44  N   PRO A   4     -10.294   2.845  -9.259  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -9.171   3.233  -8.373  1.00  0.00           C  
ATOM     46  C   PRO A   4      -9.018   4.758  -8.340  1.00  0.00           C  
ATOM     47  O   PRO A   4      -9.198   5.387  -7.317  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -7.959   2.574  -9.025  1.00  0.00           C  
ATOM     49  CG  PRO A   4      -8.325   2.405 -10.466  1.00  0.00           C  
ATOM     50  CD  PRO A   4      -9.830   2.312 -10.544  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -9.315   2.843  -7.379  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -7.090   3.212  -8.927  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -7.769   1.612  -8.578  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      -7.975   3.254 -11.036  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      -7.887   1.498 -10.852  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -10.202   2.913 -11.362  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -10.140   1.285 -10.654  1.00  0.00           H  
ATOM     58  N   ARG A   5      -8.691   5.356  -9.453  1.00  0.00           N  
ATOM     59  CA  ARG A   5      -8.531   6.837  -9.488  1.00  0.00           C  
ATOM     60  C   ARG A   5      -9.524   7.443 -10.484  1.00  0.00           C  
ATOM     61  O   ARG A   5      -9.219   8.387 -11.186  1.00  0.00           O  
ATOM     62  CB  ARG A   5      -7.093   7.068  -9.955  1.00  0.00           C  
ATOM     63  CG  ARG A   5      -6.935   6.554 -11.387  1.00  0.00           C  
ATOM     64  CD  ARG A   5      -5.485   6.735 -11.838  1.00  0.00           C  
ATOM     65  NE  ARG A   5      -5.325   8.202 -12.034  1.00  0.00           N  
ATOM     66  CZ  ARG A   5      -4.206   8.679 -12.504  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      -3.919   8.540 -13.770  1.00  0.00           N  
ATOM     68  NH2 ARG A   5      -3.375   9.298 -11.711  1.00  0.00           N  
ATOM     69  H   ARG A   5      -8.554   4.831 -10.267  1.00  0.00           H  
ATOM     70  HA  ARG A   5      -8.674   7.257  -8.505  1.00  0.00           H  
ATOM     71  HB2 ARG A   5      -6.870   8.124  -9.924  1.00  0.00           H  
ATOM     72  HB3 ARG A   5      -6.414   6.536  -9.306  1.00  0.00           H  
ATOM     73  HG2 ARG A   5      -7.197   5.506 -11.423  1.00  0.00           H  
ATOM     74  HG3 ARG A   5      -7.587   7.111 -12.043  1.00  0.00           H  
ATOM     75  HD2 ARG A   5      -4.808   6.378 -11.074  1.00  0.00           H  
ATOM     76  HD3 ARG A   5      -5.313   6.216 -12.768  1.00  0.00           H  
ATOM     77  HE  ARG A   5      -6.061   8.810 -11.809  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      -4.557   8.068 -14.378  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      -3.060   8.905 -14.131  1.00  0.00           H  
ATOM     80 HH21 ARG A   5      -3.597   9.405 -10.741  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      -2.516   9.664 -12.071  1.00  0.00           H  
ATOM     82  N   THR A   6     -10.709   6.901 -10.549  1.00  0.00           N  
ATOM     83  CA  THR A   6     -11.729   7.434 -11.499  1.00  0.00           C  
ATOM     84  C   THR A   6     -12.787   8.244 -10.742  1.00  0.00           C  
ATOM     85  O   THR A   6     -12.755   8.327  -9.530  1.00  0.00           O  
ATOM     86  CB  THR A   6     -12.359   6.192 -12.136  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -12.036   5.045 -11.358  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -11.820   6.015 -13.556  1.00  0.00           C  
ATOM     89  H   THR A   6     -10.929   6.138  -9.974  1.00  0.00           H  
ATOM     90  HA  THR A   6     -11.258   8.039 -12.258  1.00  0.00           H  
ATOM     91  HB  THR A   6     -13.429   6.311 -12.173  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -12.452   5.143 -10.499  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -12.179   5.080 -13.962  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -10.740   6.006 -13.533  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -12.161   6.830 -14.175  1.00  0.00           H  
ATOM     96  N   PRO A   7     -13.695   8.816 -11.490  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -14.777   9.629 -10.883  1.00  0.00           C  
ATOM     98  C   PRO A   7     -15.779   8.727 -10.152  1.00  0.00           C  
ATOM     99  O   PRO A   7     -15.797   7.529 -10.351  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -15.423  10.318 -12.082  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -15.112   9.437 -13.249  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -13.798   8.760 -12.952  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -14.368  10.365 -10.211  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -16.493  10.393 -11.938  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -14.993  11.295 -12.232  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -15.892   8.697 -13.372  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -15.019  10.031 -14.145  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -13.816   7.735 -13.297  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -12.980   9.299 -13.404  1.00  0.00           H  
ATOM    110  N   PRO A   8     -16.574   9.342  -9.319  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -17.587   8.594  -8.532  1.00  0.00           C  
ATOM    112  C   PRO A   8     -18.760   8.160  -9.419  1.00  0.00           C  
ATOM    113  O   PRO A   8     -18.967   8.685 -10.494  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -18.046   9.607  -7.489  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -17.771  10.946  -8.096  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -16.603  10.781  -9.033  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -17.139   7.742  -8.048  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -19.103   9.489  -7.292  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -17.478   9.491  -6.578  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -18.641  11.286  -8.643  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -17.519  11.655  -7.324  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -16.763  11.347  -9.940  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -15.685  11.082  -8.552  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.526   7.204  -8.966  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.691   6.725  -9.769  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.430   5.627  -9.012  1.00  0.00           C  
ATOM    127  O   ASN A   9     -20.902   5.013  -8.107  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.092   6.173 -11.061  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.372   4.854 -10.768  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -20.000   3.859 -10.466  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -18.070   4.804 -10.847  1.00  0.00           N  
ATOM    132  H   ASN A   9     -19.338   6.800  -8.093  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.366   7.536  -9.993  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -20.884   6.002 -11.775  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.388   6.884 -11.465  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -17.561   5.606 -11.091  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -17.599   3.965 -10.660  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.650   5.374  -9.383  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.434   4.315  -8.697  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.931   2.938  -9.128  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.835   2.648 -10.305  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.868   4.513  -9.178  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.895   3.178  -8.548  1.00  0.00           S  
ATOM    144  H   CYS A  10     -23.050   5.882 -10.118  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.380   4.428  -7.626  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.258   5.448  -8.839  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.889   4.510 -10.253  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.605   2.078  -8.202  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.114   0.734  -8.609  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.278  -0.205  -8.894  1.00  0.00           C  
ATOM    151  O   ALA A  11     -23.101  -1.263  -9.406  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.273   0.213  -7.450  1.00  0.00           C  
ATOM    153  H   ALA A  11     -22.684   2.314  -7.254  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.500   0.822  -9.488  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -20.763  -0.690  -7.757  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -21.913  -0.003  -6.611  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -20.545   0.958  -7.171  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.474   0.160  -8.599  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.585  -0.771  -8.929  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.740  -0.795 -10.433  1.00  0.00           C  
ATOM    161  O   ARG A  12     -25.831  -1.834 -11.056  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.816  -0.155  -8.279  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -28.013  -1.076  -8.484  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.772  -1.232  -7.163  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -27.737  -1.625  -6.169  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -28.038  -1.690  -4.901  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -28.910  -2.565  -4.480  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -27.466  -0.879  -4.053  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.650   1.034  -8.193  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.394  -1.767  -8.559  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.634  -0.016  -7.230  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -27.021   0.801  -8.736  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -28.665  -0.648  -9.231  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.668  -2.042  -8.817  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -29.230  -0.293  -6.882  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -29.518  -2.006  -7.245  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -26.827  -1.836  -6.467  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -29.350  -3.186  -5.131  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -29.140  -2.616  -3.508  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -26.797  -0.209  -4.375  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -27.695  -0.928  -3.080  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.769   0.354 -11.010  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.913   0.448 -12.481  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.535   0.328 -13.176  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.449   0.217 -14.388  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.568   1.819 -12.690  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.504   3.101 -12.074  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.698   1.168 -10.465  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.571  -0.327 -12.835  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.773   1.995 -13.720  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.484   1.867 -12.132  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.448   0.318 -12.431  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.107   0.182 -13.092  1.00  0.00           C  
ATOM    194  C   ARG A  14     -21.893  -1.259 -13.558  1.00  0.00           C  
ATOM    195  O   ARG A  14     -20.974  -1.568 -14.290  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -21.090   0.584 -11.998  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -20.317  -0.632 -11.411  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -21.261  -1.761 -11.013  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -20.879  -2.119  -9.621  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -19.725  -2.679  -9.386  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -19.511  -3.910  -9.765  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -18.785  -2.009  -8.779  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.510   0.385 -11.448  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -22.033   0.860 -13.929  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.376   1.273 -12.426  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -21.620   1.085 -11.207  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -19.625  -1.006 -12.143  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -19.773  -0.314 -10.534  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -22.282  -1.422 -11.067  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -21.120  -2.612 -11.661  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -21.499  -1.943  -8.882  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -20.232  -4.421 -10.233  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -18.627  -4.341  -9.588  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -18.948  -1.066  -8.492  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -17.900  -2.439  -8.600  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.715  -2.141 -13.080  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.567  -3.574 -13.410  1.00  0.00           C  
ATOM    218  C   ASN A  15     -22.954  -3.841 -14.851  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.439  -4.726 -15.505  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.553  -4.240 -12.467  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -22.966  -4.198 -11.071  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -22.016  -4.891 -10.764  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -23.506  -3.396 -10.209  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.419  -1.862 -12.458  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.566  -3.909 -13.191  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.477  -3.685 -12.473  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -23.740  -5.249 -12.772  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.288  -2.864 -10.466  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.097  -3.266  -9.336  1.00  0.00           H  
ATOM    230  N   HIS A  16     -23.890  -3.095 -15.326  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.380  -3.287 -16.706  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.752  -2.273 -17.660  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.834  -2.412 -18.865  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -25.876  -3.089 -16.549  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.358  -4.075 -15.543  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -26.998  -5.255 -15.900  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.271  -4.085 -14.185  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.269  -5.919 -14.764  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -26.851  -5.243 -13.699  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.299  -2.413 -14.754  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.179  -4.293 -17.039  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -26.079  -2.085 -16.205  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.369  -3.260 -17.469  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -27.212  -5.549 -16.810  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -25.791  -3.325 -13.589  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -27.749  -6.893 -14.715  1.00  0.00           H  
ATOM    247  N   GLY A  17     -23.109  -1.265 -17.142  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.464  -0.271 -18.046  1.00  0.00           C  
ATOM    249  C   GLY A  17     -23.095   1.097 -17.834  1.00  0.00           C  
ATOM    250  O   GLY A  17     -23.176   1.904 -18.740  1.00  0.00           O  
ATOM    251  H   GLY A  17     -23.039  -1.168 -16.167  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.408  -0.220 -17.828  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.606  -0.574 -19.072  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.542   1.367 -16.648  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -24.170   2.684 -16.380  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.193   3.579 -15.604  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.367   3.106 -14.848  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.399   2.355 -15.538  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.582   3.205 -15.990  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.183   4.673 -15.963  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -26.984   2.807 -17.412  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.470   0.702 -15.930  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.468   3.157 -17.302  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.645   1.311 -15.653  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.185   2.565 -14.503  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.415   3.047 -15.320  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -27.036   5.273 -15.690  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -25.829   4.968 -16.939  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -25.398   4.813 -15.236  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -26.693   1.785 -17.596  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -26.489   3.456 -18.121  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -28.054   2.903 -17.524  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.290   4.864 -15.784  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.386   5.806 -15.067  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.143   7.105 -14.799  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.140   8.023 -15.595  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.211   6.045 -16.018  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -19.904   6.052 -15.222  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.760   4.733 -14.457  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.334   4.200 -14.622  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -18.266   3.011 -13.726  1.00  0.00           N  
ATOM    282  H   LYS A  19     -23.969   5.217 -16.389  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -22.040   5.370 -14.144  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.180   5.257 -16.755  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -21.336   6.998 -16.511  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -19.072   6.169 -15.900  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -19.914   6.873 -14.520  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -19.963   4.901 -13.408  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -20.460   4.011 -14.849  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -18.157   3.912 -15.649  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -17.616   4.940 -14.308  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -19.111   2.424 -13.864  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -18.219   3.327 -12.735  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -17.418   2.453 -13.954  1.00  0.00           H  
ATOM    295  N   ILE A  20     -23.822   7.164 -13.693  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.632   8.374 -13.362  1.00  0.00           C  
ATOM    297  C   ILE A  20     -23.912   9.246 -12.315  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.394  10.300 -11.952  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -25.986   7.822 -12.836  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.095   7.959 -11.321  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.182   6.358 -13.256  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.564   6.712 -10.672  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.824   6.395 -13.091  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -24.811   8.949 -14.256  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.779   8.372 -13.258  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.542   8.816 -10.979  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.121   8.090 -11.059  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -26.036   6.276 -14.318  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -27.181   6.041 -13.003  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -25.467   5.731 -12.745  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -25.636   6.823  -9.613  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -24.537   6.568 -10.957  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -26.151   5.864 -10.988  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.786   8.797 -11.812  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.034   9.578 -10.762  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.680   9.375  -9.380  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.236   9.909  -8.382  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.123  11.047 -11.182  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -22.051  11.139 -12.597  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -20.971  11.834 -10.557  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.440   7.929 -12.112  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.001   9.266 -10.738  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.060  11.457 -10.840  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -22.390  11.999 -12.857  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -21.144  12.892 -10.691  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -20.044  11.557 -11.037  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -20.912  11.609  -9.502  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.723   8.597  -9.332  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.438   8.315  -8.040  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.778   9.615  -7.302  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.103   9.610  -6.131  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.470   7.445  -7.238  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -23.919   7.364  -5.778  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -25.413   7.035  -5.721  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -23.129   6.260  -5.069  1.00  0.00           C  
ATOM    336  H   LEU A  22     -24.036   8.191 -10.152  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.348   7.758  -8.227  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.459   6.450  -7.660  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.482   7.867  -7.286  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -23.736   8.309  -5.290  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -25.956   7.708  -6.367  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -25.767   7.145  -4.707  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -25.570   6.017  -6.050  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -22.236   6.682  -4.633  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -22.856   5.498  -5.783  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -23.738   5.824  -4.291  1.00  0.00           H  
ATOM    347  N   LYS A  23     -24.743  10.729  -7.980  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.105  12.009  -7.309  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.628  12.139  -7.303  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.245  12.277  -8.341  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -24.462  13.102  -8.164  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -25.007  14.468  -7.747  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -24.709  15.491  -8.845  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -23.393  16.206  -8.532  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -22.539  15.983  -9.732  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.509  10.721  -8.930  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -24.713  12.034  -6.306  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -23.390  13.083  -8.026  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -24.693  12.927  -9.205  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -26.074  14.399  -7.596  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -24.531  14.780  -6.830  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -24.628  14.984  -9.796  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -25.509  16.215  -8.889  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -23.568  17.263  -8.383  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -22.927  15.774  -7.661  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -23.091  16.170 -10.592  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -22.203  14.999  -9.741  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -21.723  16.627  -9.701  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.254  12.053  -6.159  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -28.742  12.129  -6.142  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.244  11.099  -7.153  1.00  0.00           C  
ATOM    372  O   GLY A  24     -29.772  11.435  -8.195  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.754  11.910  -5.328  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -29.111  11.893  -5.154  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.066  13.113  -6.436  1.00  0.00           H  
ATOM    376  N   HIS A  25     -29.023   9.844  -6.872  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.420   8.776  -7.832  1.00  0.00           C  
ATOM    378  C   HIS A  25     -30.158   7.634  -7.125  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.337   7.728  -6.844  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -28.072   8.308  -8.371  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.228   7.133  -9.291  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.879   7.229 -10.511  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.707   5.866  -9.246  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.704   6.057 -11.147  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -28.010   5.199 -10.411  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.556   9.606  -6.045  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -30.016   9.182  -8.632  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.605   9.117  -8.911  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.439   8.027  -7.542  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.371   8.007 -10.848  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -27.081   5.475  -8.468  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -28.996   5.874 -12.156  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.480   6.551  -6.844  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -30.145   5.404  -6.171  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.516   5.147  -6.804  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.629   4.440  -7.786  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.287   5.827  -4.708  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -31.030   4.740  -3.929  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -30.664   4.834  -2.448  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -29.244   4.302  -2.240  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -28.899   4.664  -0.838  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.533   6.487  -7.081  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.527   4.524  -6.248  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -29.305   5.969  -4.280  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -30.842   6.750  -4.652  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -32.095   4.878  -4.047  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -30.748   3.768  -4.306  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -30.712   5.867  -2.130  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -31.355   4.245  -1.866  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -29.223   3.229  -2.371  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -28.560   4.779  -2.925  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -28.054   4.136  -0.540  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -29.696   4.426  -0.212  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -28.704   5.684  -0.779  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.559   5.716  -6.261  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -33.907   5.497  -6.855  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.844   5.742  -8.363  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.602   5.182  -9.130  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.816   6.526  -6.179  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -36.098   5.838  -5.704  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -35.788   4.960  -4.490  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -36.532   5.585  -3.361  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -36.101   6.698  -2.833  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -34.822   6.890  -2.666  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -36.952   7.619  -2.469  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.453   6.289  -5.474  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -34.255   4.498  -6.646  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.303   6.958  -5.332  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -35.067   7.304  -6.884  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -36.828   6.588  -5.431  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -36.492   5.224  -6.499  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -36.137   3.950  -4.659  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -34.730   4.964  -4.283  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -37.345   5.161  -3.015  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -34.170   6.183  -2.942  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -34.492   7.744  -2.263  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -37.933   7.473  -2.596  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -36.622   8.471  -2.061  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.934   6.572  -8.790  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.799   6.860 -10.246  1.00  0.00           C  
ATOM    441  C   TYR A  28     -31.926   5.795 -10.905  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.502   5.936 -12.034  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -32.111   8.220 -10.312  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -33.057   9.282  -9.803  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -34.363   9.351 -10.303  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -32.630  10.197  -8.832  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -35.243  10.333  -9.832  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -33.511  11.180  -8.362  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.817  11.247  -8.862  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.685  12.215  -8.398  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.331   7.006  -8.150  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.768   6.907 -10.717  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.216   8.202  -9.700  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -31.843   8.439 -11.335  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -34.692   8.645 -11.051  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -31.623  10.145  -8.447  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -36.251  10.384 -10.219  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -33.183  11.885  -7.613  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -35.177  13.014  -8.231  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.643   4.736 -10.201  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.783   3.668 -10.778  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.611   2.662 -11.570  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.417   1.944 -11.016  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -30.161   2.965  -9.571  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.822   1.889 -10.137  1.00  0.00           S  
ATOM    466  H   CYS A  29     -31.988   4.650  -9.288  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -30.008   4.094 -11.394  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -29.771   3.698  -8.883  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -30.913   2.372  -9.077  1.00  0.00           H  
ATOM    470  N   LYS A  30     -31.394   2.561 -12.850  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -32.156   1.544 -13.626  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.977   0.195 -12.930  1.00  0.00           C  
ATOM    473  O   LYS A  30     -32.775  -0.711 -13.068  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.515   1.529 -15.014  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -32.525   1.004 -16.036  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -31.949  -0.227 -16.738  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -30.690   0.171 -17.511  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -31.185   0.937 -18.690  1.00  0.00           N  
ATOM    479  H   LYS A  30     -30.716   3.118 -13.287  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -33.198   1.810 -13.690  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -31.216   2.531 -15.285  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.650   0.884 -15.005  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -33.442   0.736 -15.529  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -32.730   1.771 -16.767  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -31.700  -0.978 -16.002  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -32.680  -0.624 -17.425  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -30.053   0.794 -16.896  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -30.154  -0.707 -17.839  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -32.180   0.694 -18.869  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -30.613   0.695 -19.525  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -31.107   1.955 -18.500  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.922   0.079 -12.169  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.634  -1.175 -11.422  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.947  -0.951  -9.941  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.483  -1.666  -9.075  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -29.134  -1.398 -11.648  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.854  -1.272 -13.124  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.686  -0.006 -13.696  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.778  -2.417 -13.923  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.438   0.116 -15.065  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.530  -2.297 -15.293  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.360  -1.030 -15.866  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.310   0.836 -12.082  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -31.203  -2.002 -11.817  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.574  -0.648 -11.109  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.843  -2.383 -11.307  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.745   0.877 -13.079  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -28.908  -3.393 -13.481  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.310   1.093 -15.503  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.472  -3.180 -15.907  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.168  -0.938 -16.926  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.736   0.052  -9.653  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -32.095   0.357  -8.239  1.00  0.00           C  
ATOM    514  C   ARG A  32     -32.568  -0.910  -7.532  1.00  0.00           C  
ATOM    515  O   ARG A  32     -32.545  -1.009  -6.321  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -33.231   1.387  -8.323  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -34.526   0.723  -8.820  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -34.635   0.872 -10.340  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -35.962   0.295 -10.691  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -36.043  -0.662 -11.576  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -35.294  -1.724 -11.457  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -36.871  -0.557 -12.578  1.00  0.00           N  
ATOM    523  H   ARG A  32     -32.093   0.608 -10.373  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -31.250   0.783  -7.723  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -33.401   1.810  -7.343  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -32.949   2.173  -9.007  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.523  -0.325  -8.563  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -35.374   1.202  -8.355  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -34.590   1.916 -10.618  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -33.851   0.317 -10.830  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -36.774   0.634 -10.259  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -34.657  -1.804 -10.689  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -35.356  -2.458 -12.133  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -37.445   0.257 -12.669  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -36.932  -1.290 -13.255  1.00  0.00           H  
ATOM    536  N   TYR A  33     -33.005  -1.874  -8.285  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.494  -3.137  -7.669  1.00  0.00           C  
ATOM    538  C   TYR A  33     -32.890  -4.348  -8.377  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.181  -5.477  -8.041  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -35.009  -3.109  -7.860  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.575  -1.909  -7.144  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -35.098  -1.563  -5.874  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -36.571  -1.137  -7.753  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -35.619  -0.446  -5.212  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -37.092  -0.020  -7.090  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -36.616   0.326  -5.820  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -37.128   1.428  -5.168  1.00  0.00           O  
ATOM    548  H   TYR A  33     -33.019  -1.761  -9.259  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -33.257  -3.159  -6.617  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -35.237  -3.045  -8.913  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.441  -4.009  -7.450  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -34.329  -2.160  -5.406  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -36.938  -1.405  -8.733  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -35.251  -0.180  -4.232  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.862   0.575  -7.560  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -37.389   2.070  -5.832  1.00  0.00           H  
ATOM    557  N   CYS A  34     -32.048  -4.127  -9.353  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.433  -5.282 -10.064  1.00  0.00           C  
ATOM    559  C   CYS A  34     -30.987  -6.330  -9.043  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.944  -6.076  -7.856  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.215  -4.720 -10.797  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.488  -6.021 -11.816  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.822  -3.210  -9.612  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.129  -5.709 -10.770  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.504  -3.887 -11.427  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.490  -4.391 -10.073  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.651  -7.501  -9.491  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.209  -8.555  -8.538  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.062  -9.375  -9.134  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.591 -10.316  -8.527  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.444  -9.432  -8.321  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -32.169  -9.534  -9.538  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -32.332  -8.808  -7.244  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.690  -7.687 -10.448  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.905  -8.111  -7.600  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.135 -10.415  -8.002  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -32.585  -8.685  -9.708  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -33.015  -8.106  -7.701  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -31.716  -8.292  -6.522  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -32.895  -9.584  -6.746  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.594  -9.029 -10.307  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.470  -9.805 -10.895  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.397  -9.999  -9.813  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.458  -9.389  -8.764  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -26.955  -8.969 -12.068  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.025  -7.554 -11.452  1.00  0.00           S  
ATOM    587  H   CYS A  36     -28.973  -8.263 -10.787  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -27.823 -10.755 -11.256  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.313  -9.576 -12.687  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -27.793  -8.620 -12.655  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.433 -10.848 -10.033  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.395 -11.074  -8.979  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.366  -9.936  -8.949  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.451  -9.942  -8.150  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -23.727 -12.394  -9.365  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -22.798 -12.165 -10.559  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -22.677 -13.459 -11.367  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -23.706 -14.004 -11.729  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -21.559 -13.880 -11.608  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.402 -11.352 -10.872  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -24.863 -11.172  -8.012  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -23.154 -12.767  -8.528  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -24.484 -13.114  -9.635  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -23.204 -11.383 -11.186  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -21.821 -11.871 -10.205  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.518  -8.953  -9.788  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.554  -7.813  -9.784  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.193  -6.635  -9.062  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.532  -5.714  -8.623  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.311  -7.483 -11.257  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -20.829  -7.171 -11.472  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -20.039  -8.479 -11.543  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -18.538  -8.175 -11.516  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -18.109  -8.225 -12.942  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.277  -8.948 -10.405  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.628  -8.096  -9.304  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -22.593  -8.330 -11.866  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -22.903  -6.625 -11.536  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -20.707  -6.623 -12.396  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -20.463  -6.575 -10.649  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -20.296  -9.100 -10.697  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -20.283  -8.996 -12.458  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -18.364  -7.192 -11.101  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -18.014  -8.924 -10.945  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -17.881  -9.204 -13.202  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -17.267  -7.625 -13.070  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -18.878  -7.877 -13.549  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.484  -6.687  -8.910  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.204  -5.611  -8.195  1.00  0.00           C  
ATOM    630  C   CYS A  39     -25.253  -5.993  -6.721  1.00  0.00           C  
ATOM    631  O   CYS A  39     -25.059  -5.176  -5.841  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.602  -5.611  -8.798  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.742  -4.283 -10.015  1.00  0.00           S  
ATOM    634  H   CYS A  39     -24.980  -7.456  -9.247  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.722  -4.654  -8.344  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.783  -6.557  -9.284  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.327  -5.472  -8.021  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.479  -7.253  -6.451  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.499  -7.715  -5.042  1.00  0.00           C  
ATOM    640  C   ARG A  40     -24.058  -7.764  -4.549  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.761  -7.481  -3.405  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -26.120  -9.113  -5.075  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.585  -9.026  -4.648  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -28.430  -9.948  -5.530  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -29.271 -10.722  -4.577  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -30.404 -11.233  -4.973  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -30.422 -12.392  -5.573  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -31.519 -10.586  -4.770  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.604  -7.900  -7.180  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -26.090  -7.052  -4.435  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -26.058  -9.510  -6.078  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.587  -9.760  -4.396  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -27.678  -9.331  -3.616  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -27.933  -8.010  -4.756  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -29.051  -9.362  -6.196  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -27.797 -10.616  -6.092  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -28.974 -10.847  -3.653  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -29.567 -12.887  -5.731  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -31.290 -12.785  -5.875  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -31.504  -9.697  -4.313  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -32.387 -10.978  -5.073  1.00  0.00           H  
ATOM    662  N   LEU A  41     -23.156  -8.089  -5.436  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.715  -8.123  -5.066  1.00  0.00           C  
ATOM    664  C   LEU A  41     -21.278  -6.699  -4.731  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.422  -6.469  -3.900  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -21.004  -8.652  -6.320  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.573  -8.113  -6.397  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.900  -8.220  -5.027  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -18.779  -8.930  -7.418  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.429  -8.282  -6.356  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.551  -8.779  -4.231  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -20.978  -9.731  -6.288  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.548  -8.333  -7.195  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -19.599  -7.078  -6.707  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -18.010  -8.827  -5.111  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -19.579  -8.676  -4.324  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -18.629  -7.234  -4.679  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -18.160  -9.648  -6.901  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -18.154  -8.270  -8.000  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -19.463  -9.450  -8.073  1.00  0.00           H  
ATOM    681  N   THR A  42     -21.889  -5.745  -5.371  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.556  -4.319  -5.107  1.00  0.00           C  
ATOM    683  C   THR A  42     -21.973  -3.955  -3.686  1.00  0.00           C  
ATOM    684  O   THR A  42     -21.155  -3.657  -2.840  1.00  0.00           O  
ATOM    685  CB  THR A  42     -22.389  -3.543  -6.119  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.793  -3.651  -7.406  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -22.461  -2.074  -5.706  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.584  -5.972  -6.024  1.00  0.00           H  
ATOM    689  HA  THR A  42     -20.513  -4.133  -5.258  1.00  0.00           H  
ATOM    690  HB  THR A  42     -23.384  -3.956  -6.145  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -20.895  -3.318  -7.345  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -23.015  -1.518  -6.448  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -21.462  -1.672  -5.626  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -22.959  -1.994  -4.750  1.00  0.00           H  
ATOM    695  N   ALA A  43     -23.244  -3.995  -3.418  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -23.722  -3.672  -2.045  1.00  0.00           C  
ATOM    697  C   ALA A  43     -22.859  -4.431  -1.042  1.00  0.00           C  
ATOM    698  O   ALA A  43     -22.639  -3.997   0.071  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -25.170  -4.168  -2.001  1.00  0.00           C  
ATOM    700  H   ALA A  43     -23.878  -4.248  -4.117  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -23.681  -2.610  -1.865  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -25.520  -4.353  -3.006  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -25.794  -3.420  -1.535  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.218  -5.085  -1.430  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.354  -5.561  -1.452  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -21.482  -6.371  -0.561  1.00  0.00           C  
ATOM    707  C   ASP A  44     -20.081  -5.758  -0.531  1.00  0.00           C  
ATOM    708  O   ASP A  44     -19.358  -5.866   0.440  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -21.450  -7.750  -1.219  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -20.824  -8.764  -0.259  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -20.920  -8.554   0.939  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -20.262  -9.734  -0.739  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.541  -5.873  -2.362  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -21.898  -6.437   0.431  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -22.458  -8.052  -1.464  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -20.862  -7.700  -2.124  1.00  0.00           H  
ATOM    717  N   ARG A  45     -19.701  -5.112  -1.598  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -18.355  -4.479  -1.662  1.00  0.00           C  
ATOM    719  C   ARG A  45     -18.367  -3.136  -0.926  1.00  0.00           C  
ATOM    720  O   ARG A  45     -17.341  -2.641  -0.502  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -18.098  -4.266  -3.155  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.693  -4.756  -3.509  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -15.669  -4.067  -2.603  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -14.377  -4.743  -2.900  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -13.255  -4.218  -2.490  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -12.909  -4.316  -1.236  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -12.480  -3.593  -3.333  1.00  0.00           N  
ATOM    728  H   ARG A  45     -20.307  -5.041  -2.365  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -17.606  -5.134  -1.248  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.829  -4.821  -3.728  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -18.182  -3.216  -3.390  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -16.638  -5.826  -3.366  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.477  -4.518  -4.539  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -15.608  -3.012  -2.840  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -15.929  -4.206  -1.565  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -14.368  -5.583  -3.405  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -13.502  -4.794  -0.588  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -12.049  -3.914  -0.923  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -12.746  -3.515  -4.294  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -11.619  -3.192  -3.019  1.00  0.00           H  
ATOM    741  N   GLN A  46     -19.520  -2.543  -0.776  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -19.599  -1.229  -0.071  1.00  0.00           C  
ATOM    743  C   GLN A  46     -19.816  -1.440   1.430  1.00  0.00           C  
ATOM    744  O   GLN A  46     -20.123  -0.517   2.158  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -20.803  -0.520  -0.692  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -21.125   0.742   0.112  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -22.303   0.467   1.050  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -23.332  -0.020   0.626  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -22.195   0.764   2.317  1.00  0.00           N  
ATOM    750  H   GLN A  46     -20.334  -2.958  -1.129  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -18.704  -0.654  -0.245  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -20.573  -0.248  -1.713  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -21.656  -1.180  -0.679  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -20.261   1.027   0.693  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -21.386   1.543  -0.563  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -21.367   1.158   2.659  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -22.945   0.593   2.925  1.00  0.00           H  
ATOM    758  N   ARG A  47     -19.659  -2.648   1.901  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -19.856  -2.910   3.356  1.00  0.00           C  
ATOM    760  C   ARG A  47     -18.701  -2.308   4.159  1.00  0.00           C  
ATOM    761  O   ARG A  47     -17.649  -2.901   4.290  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -19.867  -4.432   3.489  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -20.924  -4.848   4.512  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -22.283  -4.970   3.819  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -23.241  -5.293   4.914  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -24.463  -5.649   4.626  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -24.701  -6.837   4.143  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -25.448  -4.816   4.824  1.00  0.00           N  
ATOM    769  H   ARG A  47     -19.411  -3.381   1.301  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -20.799  -2.504   3.689  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -20.097  -4.876   2.531  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -18.897  -4.772   3.819  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -20.653  -5.801   4.945  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -20.985  -4.102   5.290  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -22.548  -4.033   3.347  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -22.267  -5.768   3.094  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -22.953  -5.237   5.848  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -23.947  -7.476   3.994  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -25.638  -7.108   3.923  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -25.266  -3.906   5.195  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -26.385  -5.088   4.603  1.00  0.00           H  
ATOM    782  N   VAL A  48     -18.887  -1.133   4.693  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -17.799  -0.491   5.485  1.00  0.00           C  
ATOM    784  C   VAL A  48     -18.079  -0.637   6.982  1.00  0.00           C  
ATOM    785  O   VAL A  48     -18.200   0.337   7.698  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -17.830   0.981   5.073  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -19.252   1.525   5.228  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -16.877   1.779   5.967  1.00  0.00           C  
ATOM    789  H   VAL A  48     -19.743  -0.670   4.573  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -16.844  -0.925   5.234  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -17.520   1.072   4.042  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -19.770   1.450   4.283  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -19.210   2.558   5.536  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -19.779   0.947   5.972  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -16.075   2.181   5.368  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -16.469   1.130   6.727  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -17.418   2.588   6.436  1.00  0.00           H  
ATOM    798  N   MET A  49     -18.183  -1.845   7.460  1.00  0.00           N  
ATOM    799  CA  MET A  49     -18.456  -2.051   8.912  1.00  0.00           C  
ATOM    800  C   MET A  49     -17.162  -1.911   9.719  1.00  0.00           C  
ATOM    801  O   MET A  49     -16.350  -2.814   9.771  1.00  0.00           O  
ATOM    802  CB  MET A  49     -19.001  -3.476   9.016  1.00  0.00           C  
ATOM    803  CG  MET A  49     -20.172  -3.648   8.047  1.00  0.00           C  
ATOM    804  SD  MET A  49     -21.700  -3.898   8.984  1.00  0.00           S  
ATOM    805  CE  MET A  49     -22.568  -2.418   8.407  1.00  0.00           C  
ATOM    806  H   MET A  49     -18.082  -2.619   6.866  1.00  0.00           H  
ATOM    807  HA  MET A  49     -19.195  -1.348   9.259  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -18.219  -4.178   8.767  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -19.341  -3.658  10.024  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -20.266  -2.763   7.436  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -19.994  -4.505   7.415  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -23.057  -1.938   9.245  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -23.308  -2.696   7.674  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -21.858  -1.737   7.959  1.00  0.00           H  
ATOM    815  N   ALA A  50     -16.965  -0.785  10.350  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -15.725  -0.589  11.155  1.00  0.00           C  
ATOM    817  C   ALA A  50     -15.870  -1.271  12.517  1.00  0.00           C  
ATOM    818  O   ALA A  50     -16.091  -0.628  13.524  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -15.596   0.925  11.322  1.00  0.00           C  
ATOM    820  H   ALA A  50     -17.633  -0.070  10.296  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -14.866  -0.976  10.627  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -16.495   1.405  10.961  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -14.748   1.279  10.757  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -15.458   1.161  12.366  1.00  0.00           H  
ATOM    825  N   LEU A  51     -15.749  -2.570  12.557  1.00  0.00           N  
ATOM    826  CA  LEU A  51     -15.881  -3.291  13.856  1.00  0.00           C  
ATOM    827  C   LEU A  51     -14.783  -4.350  13.990  1.00  0.00           C  
ATOM    828  O   LEU A  51     -15.017  -5.528  13.808  1.00  0.00           O  
ATOM    829  CB  LEU A  51     -17.260  -3.951  13.803  1.00  0.00           C  
ATOM    830  CG  LEU A  51     -17.938  -3.831  15.169  1.00  0.00           C  
ATOM    831  CD1 LEU A  51     -19.392  -3.393  14.984  1.00  0.00           C  
ATOM    832  CD2 LEU A  51     -17.905  -5.189  15.875  1.00  0.00           C  
ATOM    833  H   LEU A  51     -15.571  -3.072  11.735  1.00  0.00           H  
ATOM    834  HA  LEU A  51     -15.836  -2.596  14.679  1.00  0.00           H  
ATOM    835  HB2 LEU A  51     -17.865  -3.458  13.056  1.00  0.00           H  
ATOM    836  HB3 LEU A  51     -17.150  -4.994  13.548  1.00  0.00           H  
ATOM    837  HG  LEU A  51     -17.415  -3.099  15.768  1.00  0.00           H  
ATOM    838 HD11 LEU A  51     -19.890  -4.074  14.309  1.00  0.00           H  
ATOM    839 HD12 LEU A  51     -19.417  -2.396  14.570  1.00  0.00           H  
ATOM    840 HD13 LEU A  51     -19.894  -3.400  15.939  1.00  0.00           H  
ATOM    841 HD21 LEU A  51     -17.386  -5.093  16.817  1.00  0.00           H  
ATOM    842 HD22 LEU A  51     -17.390  -5.906  15.252  1.00  0.00           H  
ATOM    843 HD23 LEU A  51     -18.915  -5.527  16.053  1.00  0.00           H  
ATOM    844  N   GLN A  52     -13.586  -3.938  14.306  1.00  0.00           N  
ATOM    845  CA  GLN A  52     -12.474  -4.920  14.452  1.00  0.00           C  
ATOM    846  C   GLN A  52     -11.898  -4.860  15.869  1.00  0.00           C  
ATOM    847  O   GLN A  52     -10.744  -5.221  16.034  1.00  0.00           O  
ATOM    848  CB  GLN A  52     -11.426  -4.484  13.425  1.00  0.00           C  
ATOM    849  CG  GLN A  52     -10.566  -5.686  13.028  1.00  0.00           C  
ATOM    850  CD  GLN A  52      -9.739  -5.336  11.791  1.00  0.00           C  
ATOM    851  OE1 GLN A  52     -10.007  -4.356  11.123  1.00  0.00           O  
ATOM    852  NE2 GLN A  52      -8.735  -6.100  11.455  1.00  0.00           N  
ATOM    853  OXT GLN A  52     -12.621  -4.454  16.765  1.00  0.00           O  
ATOM    854  H   GLN A  52     -13.418  -2.983  14.448  1.00  0.00           H  
ATOM    855  HA  GLN A  52     -12.818  -5.916  14.225  1.00  0.00           H  
ATOM    856  HB2 GLN A  52     -11.921  -4.089  12.551  1.00  0.00           H  
ATOM    857  HB3 GLN A  52     -10.796  -3.721  13.858  1.00  0.00           H  
ATOM    858  HG2 GLN A  52      -9.905  -5.940  13.844  1.00  0.00           H  
ATOM    859  HG3 GLN A  52     -11.204  -6.528  12.805  1.00  0.00           H  
ATOM    860 HE21 GLN A  52      -8.519  -6.889  11.993  1.00  0.00           H  
ATOM    861 HE22 GLN A  52      -8.199  -5.886  10.663  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.236  -5.659 -11.747  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -27.090   3.345 -10.406  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -4.282  17.036 -18.212  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.744  17.311 -18.116  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.499  16.533 -19.197  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.408  17.044 -19.823  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.879  18.815 -18.345  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.035  19.205 -19.420  1.00  0.00           O  
ATOM      7  H1  SER A   1      -3.750  17.905 -18.005  1.00  0.00           H  
ATOM      8  H2  SER A   1      -4.054  16.709 -19.173  1.00  0.00           H  
ATOM      9  H3  SER A   1      -4.022  16.301 -17.525  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.114  17.052 -17.137  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.900  19.054 -18.592  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.597  19.343 -17.443  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.581  19.623 -20.090  1.00  0.00           H  
ATOM     14  N   ILE A   2      -6.131  15.301 -19.423  1.00  0.00           N  
ATOM     15  CA  ILE A   2      -6.829  14.493 -20.465  1.00  0.00           C  
ATOM     16  C   ILE A   2      -7.319  13.171 -19.870  1.00  0.00           C  
ATOM     17  O   ILE A   2      -8.436  12.751 -20.103  1.00  0.00           O  
ATOM     18  CB  ILE A   2      -5.772  14.236 -21.538  1.00  0.00           C  
ATOM     19  CG1 ILE A   2      -5.197  15.569 -22.018  1.00  0.00           C  
ATOM     20  CG2 ILE A   2      -6.412  13.502 -22.720  1.00  0.00           C  
ATOM     21  CD1 ILE A   2      -6.286  16.361 -22.744  1.00  0.00           C  
ATOM     22  H   ILE A   2      -5.396  14.908 -18.908  1.00  0.00           H  
ATOM     23  HA  ILE A   2      -7.652  15.049 -20.884  1.00  0.00           H  
ATOM     24  HB  ILE A   2      -4.980  13.627 -21.125  1.00  0.00           H  
ATOM     25 HG12 ILE A   2      -4.845  16.135 -21.169  1.00  0.00           H  
ATOM     26 HG13 ILE A   2      -4.376  15.385 -22.695  1.00  0.00           H  
ATOM     27 HG21 ILE A   2      -6.640  12.486 -22.433  1.00  0.00           H  
ATOM     28 HG22 ILE A   2      -5.726  13.496 -23.554  1.00  0.00           H  
ATOM     29 HG23 ILE A   2      -7.322  14.008 -23.006  1.00  0.00           H  
ATOM     30 HD11 ILE A   2      -5.911  17.344 -22.992  1.00  0.00           H  
ATOM     31 HD12 ILE A   2      -7.149  16.457 -22.103  1.00  0.00           H  
ATOM     32 HD13 ILE A   2      -6.564  15.843 -23.650  1.00  0.00           H  
ATOM     33  N   SER A   3      -6.493  12.509 -19.109  1.00  0.00           N  
ATOM     34  CA  SER A   3      -6.913  11.212 -18.505  1.00  0.00           C  
ATOM     35  C   SER A   3      -7.020  11.345 -16.984  1.00  0.00           C  
ATOM     36  O   SER A   3      -6.200  10.822 -16.256  1.00  0.00           O  
ATOM     37  CB  SER A   3      -5.808  10.226 -18.880  1.00  0.00           C  
ATOM     38  OG  SER A   3      -5.901   9.921 -20.265  1.00  0.00           O  
ATOM     39  H   SER A   3      -5.595  12.863 -18.935  1.00  0.00           H  
ATOM     40  HA  SER A   3      -7.852  10.889 -18.923  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -4.846  10.666 -18.676  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -5.920   9.322 -18.293  1.00  0.00           H  
ATOM     43  HG  SER A   3      -5.728  10.727 -20.757  1.00  0.00           H  
ATOM     44  N   PRO A   4      -8.037  12.042 -16.555  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -8.261  12.244 -15.104  1.00  0.00           C  
ATOM     46  C   PRO A   4      -8.756  10.946 -14.459  1.00  0.00           C  
ATOM     47  O   PRO A   4      -8.763   9.900 -15.077  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -9.339  13.323 -15.056  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -10.056  13.214 -16.364  1.00  0.00           C  
ATOM     50  CD  PRO A   4      -9.062  12.700 -17.372  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -7.362  12.594 -14.622  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -10.017  13.137 -14.234  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -8.890  14.300 -14.961  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -10.883  12.523 -16.272  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -10.415  14.183 -16.669  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      -9.533  11.991 -18.040  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      -8.627  13.516 -17.928  1.00  0.00           H  
ATOM     58  N   ARG A   5      -9.169  11.004 -13.223  1.00  0.00           N  
ATOM     59  CA  ARG A   5      -9.661   9.770 -12.546  1.00  0.00           C  
ATOM     60  C   ARG A   5     -11.148   9.559 -12.844  1.00  0.00           C  
ATOM     61  O   ARG A   5     -11.704  10.167 -13.736  1.00  0.00           O  
ATOM     62  CB  ARG A   5      -9.444  10.021 -11.054  1.00  0.00           C  
ATOM     63  CG  ARG A   5      -8.695   8.836 -10.441  1.00  0.00           C  
ATOM     64  CD  ARG A   5      -7.278   9.268 -10.058  1.00  0.00           C  
ATOM     65  NE  ARG A   5      -6.539   7.995  -9.828  1.00  0.00           N  
ATOM     66  CZ  ARG A   5      -5.236   7.974  -9.897  1.00  0.00           C  
ATOM     67  NH1 ARG A   5      -4.536   8.898  -9.298  1.00  0.00           N  
ATOM     68  NH2 ARG A   5      -4.634   7.029 -10.565  1.00  0.00           N  
ATOM     69  H   ARG A   5      -9.156  11.857 -12.740  1.00  0.00           H  
ATOM     70  HA  ARG A   5      -9.088   8.913 -12.862  1.00  0.00           H  
ATOM     71  HB2 ARG A   5      -8.864  10.924 -10.922  1.00  0.00           H  
ATOM     72  HB3 ARG A   5     -10.400  10.132 -10.565  1.00  0.00           H  
ATOM     73  HG2 ARG A   5      -9.219   8.497  -9.560  1.00  0.00           H  
ATOM     74  HG3 ARG A   5      -8.641   8.033 -11.161  1.00  0.00           H  
ATOM     75  HD2 ARG A   5      -6.825   9.829 -10.864  1.00  0.00           H  
ATOM     76  HD3 ARG A   5      -7.294   9.855  -9.153  1.00  0.00           H  
ATOM     77  HE  ARG A   5      -7.033   7.173  -9.624  1.00  0.00           H  
ATOM     78 HH11 ARG A   5      -4.998   9.624  -8.787  1.00  0.00           H  
ATOM     79 HH12 ARG A   5      -3.538   8.882  -9.349  1.00  0.00           H  
ATOM     80 HH21 ARG A   5      -5.170   6.321 -11.024  1.00  0.00           H  
ATOM     81 HH22 ARG A   5      -3.635   7.011 -10.617  1.00  0.00           H  
ATOM     82  N   THR A   6     -11.794   8.702 -12.104  1.00  0.00           N  
ATOM     83  CA  THR A   6     -13.244   8.453 -12.346  1.00  0.00           C  
ATOM     84  C   THR A   6     -14.081   9.050 -11.211  1.00  0.00           C  
ATOM     85  O   THR A   6     -13.672   9.043 -10.067  1.00  0.00           O  
ATOM     86  CB  THR A   6     -13.387   6.930 -12.371  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -12.534   6.361 -11.388  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -12.999   6.403 -13.753  1.00  0.00           C  
ATOM     89  H   THR A   6     -11.327   8.221 -11.388  1.00  0.00           H  
ATOM     90  HA  THR A   6     -13.544   8.867 -13.295  1.00  0.00           H  
ATOM     91  HB  THR A   6     -14.410   6.661 -12.162  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -13.003   6.364 -10.551  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -12.844   5.335 -13.701  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -12.088   6.883 -14.079  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -13.791   6.619 -14.456  1.00  0.00           H  
ATOM     96  N   PRO A   7     -15.232   9.545 -11.573  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -16.148  10.154 -10.579  1.00  0.00           C  
ATOM     98  C   PRO A   7     -16.851   9.062  -9.764  1.00  0.00           C  
ATOM     99  O   PRO A   7     -16.883   7.915 -10.163  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -17.150  10.918 -11.437  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -17.138  10.228 -12.765  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -15.783   9.587 -12.931  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -15.617  10.834  -9.933  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -18.136  10.869 -10.994  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -16.840  11.945 -11.552  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -17.910   9.471 -12.792  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -17.298  10.945 -13.554  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -15.886   8.587 -13.332  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -15.154  10.189 -13.569  1.00  0.00           H  
ATOM    110  N   PRO A   8     -17.392   9.463  -8.646  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -18.106   8.511  -7.759  1.00  0.00           C  
ATOM    112  C   PRO A   8     -19.453   8.108  -8.369  1.00  0.00           C  
ATOM    113  O   PRO A   8     -20.503   8.447  -7.860  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -18.308   9.305  -6.472  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -18.281  10.739  -6.894  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -17.389  10.827  -8.106  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -17.499   7.642  -7.565  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -19.262   9.057  -6.026  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -17.505   9.109  -5.780  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -19.280  11.067  -7.145  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -17.878  11.350  -6.101  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -17.795  11.524  -8.825  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -16.388  11.111  -7.822  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.428   7.384  -9.454  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.703   6.952 -10.099  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.408   5.905  -9.238  1.00  0.00           C  
ATOM    127  O   ASN A   9     -20.881   5.434  -8.251  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.279   6.349 -11.438  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.678   4.959 -11.210  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -20.395   3.983 -11.110  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -18.383   4.828 -11.123  1.00  0.00           N  
ATOM    132  H   ASN A   9     -18.570   7.120  -9.845  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.356   7.792 -10.267  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -21.141   6.270 -12.085  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.540   6.985 -11.900  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -17.804   5.615 -11.203  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -17.989   3.943 -10.977  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.596   5.537  -9.617  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.346   4.517  -8.838  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.855   3.123  -9.231  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.627   2.845 -10.395  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.799   4.703  -9.258  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.798   3.380  -8.556  1.00  0.00           S  
ATOM    144  H   CYS A  10     -22.995   5.929 -10.420  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.235   4.683  -7.778  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.173   5.646  -8.924  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.867   4.678 -10.330  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.673   2.241  -8.288  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.178   0.890  -8.662  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.336  -0.035  -9.042  1.00  0.00           C  
ATOM    151  O   ALA A  11     -23.186  -0.953  -9.820  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.440   0.355  -7.438  1.00  0.00           C  
ATOM    153  H   ALA A  11     -22.848   2.468  -7.350  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.501   0.988  -9.483  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -21.905   0.736  -6.542  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -20.409   0.670  -7.474  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -21.487  -0.725  -7.436  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.487   0.204  -8.518  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.650  -0.647  -8.869  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.839  -0.654 -10.370  1.00  0.00           C  
ATOM    161  O   ARG A  12     -26.070  -1.679 -10.982  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.814   0.060  -8.195  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -28.090  -0.745  -8.381  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.522  -1.344  -7.040  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -28.075  -2.763  -7.087  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -28.062  -3.477  -5.994  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -27.120  -3.297  -5.109  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -28.993  -4.368  -5.786  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.599   0.958  -7.902  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.541  -1.653  -8.500  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.603   0.174  -7.150  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -26.942   1.036  -8.640  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -28.864  -0.091  -8.751  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.915  -1.537  -9.092  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -28.040  -0.822  -6.226  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -29.595  -1.298  -6.936  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -27.790  -3.161  -7.936  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -26.409  -2.612  -5.269  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -27.108  -3.844  -4.272  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -29.716  -4.503  -6.464  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -28.984  -4.916  -4.949  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.772   0.490 -10.961  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.981   0.562 -12.430  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.681   0.309 -13.235  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.743  -0.127 -14.372  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.565   1.960 -12.668  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.446   3.199 -12.071  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.615   1.302 -10.430  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.709  -0.175 -12.712  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.754   2.125 -13.703  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.484   2.064 -12.121  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.499   0.530 -12.698  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.291   0.236 -13.549  1.00  0.00           C  
ATOM    194  C   ARG A  14     -22.227  -1.254 -13.858  1.00  0.00           C  
ATOM    195  O   ARG A  14     -21.646  -1.680 -14.837  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -21.048   0.637 -12.746  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -21.079  -0.012 -11.361  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -20.851  -1.525 -11.430  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -19.711  -1.784 -10.509  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -19.031  -2.892 -10.612  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -19.624  -4.041 -10.434  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -17.758  -2.852 -10.893  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.405   0.859 -11.769  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -22.334   0.802 -14.462  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.163   0.313 -13.272  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -21.026   1.710 -12.635  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -20.313   0.428 -10.745  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -22.035   0.176 -10.922  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -21.742  -2.048 -11.091  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -20.597  -1.828 -12.429  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -19.472  -1.125  -9.826  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -20.600  -4.072 -10.222  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -19.102  -4.890 -10.513  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -17.304  -1.972 -11.031  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -17.235  -3.701 -10.972  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.794  -2.044 -13.000  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.757  -3.515 -13.182  1.00  0.00           C  
ATOM    218  C   ASN A  15     -23.106  -3.867 -14.611  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.599  -4.807 -15.191  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.834  -4.011 -12.232  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -23.335  -3.851 -10.807  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -22.277  -4.333 -10.456  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -24.063  -3.184  -9.966  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.231  -1.666 -12.213  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.796  -3.912 -12.898  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.721  -3.413 -12.360  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -24.062  -5.041 -12.434  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.924  -2.813 -10.252  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.734  -3.014  -9.065  1.00  0.00           H  
ATOM    230  N   HIS A  16     -23.999  -3.121 -15.161  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.453  -3.378 -16.544  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.792  -2.416 -17.532  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.878  -2.591 -18.731  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -25.951  -3.170 -16.437  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.461  -4.171 -15.463  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -26.993  -5.393 -15.857  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.480  -4.168 -14.103  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.304  -6.069 -14.739  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -27.013  -5.361 -13.653  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.396  -2.387 -14.643  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.246  -4.399 -16.821  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -26.159  -2.172 -16.084  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.415  -3.326 -17.374  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -27.119  -5.703 -16.778  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -26.114  -3.366 -13.480  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -27.721  -7.072 -14.717  1.00  0.00           H  
ATOM    247  N   GLY A  17     -23.122  -1.410 -17.044  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.448  -0.457 -17.974  1.00  0.00           C  
ATOM    249  C   GLY A  17     -23.092   0.916 -17.840  1.00  0.00           C  
ATOM    250  O   GLY A  17     -23.181   1.672 -18.787  1.00  0.00           O  
ATOM    251  H   GLY A  17     -23.053  -1.285 -16.073  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.398  -0.392 -17.723  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.556  -0.806 -18.988  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.544   1.240 -16.667  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -24.191   2.557 -16.453  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.222   3.497 -15.721  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.295   3.059 -15.068  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.407   2.233 -15.586  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.616   3.041 -16.050  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.366   4.519 -15.788  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -26.840   2.818 -17.546  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.462   0.609 -15.922  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.505   2.986 -17.391  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.632   1.181 -15.668  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.185   2.476 -14.559  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.491   2.723 -15.502  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -27.262   4.969 -15.387  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -26.097   5.007 -16.712  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -25.561   4.624 -15.076  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -27.893   2.918 -17.771  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -26.508   1.827 -17.817  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -26.282   3.552 -18.107  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.429   4.779 -15.825  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.530   5.752 -15.141  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.288   7.063 -14.948  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.361   7.894 -15.830  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.342   5.941 -16.082  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -20.098   6.283 -15.260  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.700   5.076 -14.404  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.622   4.270 -15.132  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -18.523   2.993 -14.374  1.00  0.00           N  
ATOM    282  H   LYS A  19     -24.184   5.110 -16.350  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -22.200   5.361 -14.192  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.171   5.028 -16.634  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -21.550   6.746 -16.770  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -19.286   6.538 -15.926  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -20.313   7.123 -14.615  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -19.314   5.420 -13.456  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -20.565   4.450 -14.236  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -18.922   4.082 -16.154  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -17.679   4.792 -15.103  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -19.475   2.670 -14.110  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -17.956   3.145 -13.514  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -18.066   2.272 -14.967  1.00  0.00           H  
ATOM    295  N   ILE A  20     -23.887   7.222 -13.809  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.697   8.448 -13.543  1.00  0.00           C  
ATOM    297  C   ILE A  20     -23.976   9.382 -12.552  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.463  10.452 -12.246  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -26.039   7.915 -12.968  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.107   8.093 -11.457  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.243   6.441 -13.343  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.529   6.876 -10.787  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.835   6.515 -13.137  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -24.889   8.968 -14.466  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.842   8.455 -13.387  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.562   8.969 -11.156  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.126   8.211 -11.168  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -25.506   5.832 -12.840  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -26.130   6.330 -14.407  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -27.232   6.128 -13.048  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -24.509   6.744 -11.100  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -26.109   6.007 -11.060  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -25.568   7.016  -9.731  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.846   8.968 -12.028  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.094   9.811 -11.023  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.719   9.652  -9.623  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.280  10.243  -8.656  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.216  11.258 -11.501  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -22.231  11.285 -12.922  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -21.032  12.074 -10.982  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.497   8.084 -12.278  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.056   9.518 -11.000  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.135  11.679 -11.122  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -23.001  11.785 -13.201  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -20.203  11.414 -10.774  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -21.318  12.589 -10.076  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -20.739  12.798 -11.729  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.738   8.847  -9.530  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.438   8.591  -8.223  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.776   9.899  -7.500  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.064   9.908  -6.321  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.464   7.727  -7.411  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -24.111   7.220  -6.108  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -23.796   8.184  -4.964  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -25.631   7.096  -6.266  1.00  0.00           C  
ATOM    336  H   LEU A  22     -24.041   8.399 -10.329  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.347   8.033  -8.392  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.174   6.877  -8.009  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.592   8.309  -7.171  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -23.698   6.249  -5.870  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -23.131   7.705  -4.261  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -24.713   8.459  -4.463  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -23.323   9.070  -5.361  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -26.082   8.076  -6.202  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -26.025   6.468  -5.481  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -25.859   6.658  -7.226  1.00  0.00           H  
ATOM    347  N   LYS A  23     -24.786  11.000  -8.195  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.153  12.279  -7.525  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.678  12.342  -7.407  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.376  12.419  -8.399  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -24.631  13.383  -8.446  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -24.731  14.734  -7.733  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -26.010  15.451  -8.171  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -26.225  16.691  -7.300  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -27.687  16.711  -7.016  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.582  10.984  -9.152  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -24.690  12.343  -6.556  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -23.601  13.184  -8.699  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -25.225  13.410  -9.347  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -24.753  14.576  -6.664  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -23.875  15.340  -7.989  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -25.919  15.749  -9.205  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -26.853  14.784  -8.061  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -25.662  16.604  -6.380  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -25.940  17.583  -7.835  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -28.206  16.346  -7.840  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -27.989  17.688  -6.819  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -27.889  16.113  -6.190  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.214  12.269  -6.215  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -28.700  12.283  -6.089  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.240  11.245  -7.071  1.00  0.00           C  
ATOM    372  O   GLY A  24     -29.913  11.564  -8.030  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.648  12.177  -5.420  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -28.986  12.026  -5.079  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.084  13.258  -6.347  1.00  0.00           H  
ATOM    376  N   HIS A  25     -28.892  10.005  -6.864  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.317   8.935  -7.808  1.00  0.00           C  
ATOM    378  C   HIS A  25     -30.002   7.774  -7.075  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.166   7.848  -6.741  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -27.989   8.501  -8.423  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.157   7.309  -9.320  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.844   7.374 -10.523  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.612   6.052  -9.270  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.669   6.193 -11.143  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -27.937   5.359 -10.414  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.312   9.782  -6.106  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -29.961   9.335  -8.573  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.585   9.319  -8.999  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.299   8.254  -7.630  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.363   8.136 -10.857  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -26.954   5.686  -8.506  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -29.000   5.975 -12.139  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.296   6.699  -6.834  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -29.919   5.539  -6.140  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.312   5.270  -6.718  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.460   4.567  -7.698  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.004   5.954  -4.671  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -28.608   5.894  -4.048  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -28.326   4.470  -3.571  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -28.414   4.416  -2.045  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -27.309   5.293  -1.557  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.360   6.650  -7.114  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.296   4.666  -6.242  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -30.388   6.961  -4.603  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -30.661   5.279  -4.143  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -27.873   6.180  -4.785  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -28.559   6.569  -3.208  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -29.054   3.796  -4.000  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -27.336   4.176  -3.883  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -29.372   4.794  -1.713  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -28.265   3.406  -1.696  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -27.708   6.165  -1.157  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -26.675   5.532  -2.348  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -26.770   4.793  -0.821  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.335   5.826  -6.130  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -33.708   5.600  -6.664  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.723   5.835  -8.177  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.515   5.262  -8.899  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.583   6.630  -5.951  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -36.007   6.089  -5.823  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -36.431   6.112  -4.353  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -37.380   7.253  -4.243  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -36.942   8.434  -3.903  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -36.277   9.156  -4.763  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -37.168   8.892  -2.703  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.200   6.395  -5.343  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -34.045   4.602  -6.432  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.181   6.825  -4.967  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -34.599   7.547  -6.521  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -36.680   6.705  -6.403  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -36.041   5.074  -6.188  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -36.921   5.184  -4.088  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -35.575   6.280  -3.717  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -38.332   7.117  -4.425  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -36.102   8.805  -5.682  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -35.941  10.062  -4.502  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -37.676   8.338  -2.043  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -36.835   9.798  -2.442  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.847   6.673  -8.660  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.795   6.952 -10.125  1.00  0.00           C  
ATOM    441  C   TYR A  28     -31.996   5.865 -10.839  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.834   5.887 -12.044  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -32.068   8.290 -10.241  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -33.002   9.408  -9.847  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -33.225   9.691  -8.494  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -33.647  10.159 -10.836  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -34.094  10.727  -8.130  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -34.516  11.195 -10.472  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.739  11.478  -9.119  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.597  12.499  -8.760  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.217   7.121  -8.056  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.789   7.031 -10.537  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.204   8.286  -9.587  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -31.745   8.434 -11.262  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -32.727   9.110  -7.732  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -33.475   9.941 -11.879  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -34.266  10.945  -7.087  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -35.014  11.774 -11.235  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -35.586  13.156  -9.459  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.477   4.924 -10.105  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.668   3.847 -10.736  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.504   2.998 -11.685  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.684   2.790 -11.494  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -30.181   2.972  -9.571  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.736   2.017 -10.094  1.00  0.00           S  
ATOM    466  H   CYS A  29     -31.607   4.932  -9.134  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -29.824   4.257 -11.255  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -29.915   3.589  -8.728  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -30.965   2.297  -9.282  1.00  0.00           H  
ATOM    470  N   LYS A  30     -30.877   2.460 -12.682  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -31.599   1.547 -13.605  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.332   0.118 -13.109  1.00  0.00           C  
ATOM    473  O   LYS A  30     -31.677  -0.861 -13.743  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -30.981   1.780 -14.985  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -31.994   2.491 -15.885  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -32.131   1.724 -17.201  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -32.293   2.714 -18.358  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -32.767   1.889 -19.504  1.00  0.00           N  
ATOM    479  H   LYS A  30     -29.912   2.616 -12.793  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -32.657   1.765 -13.614  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -30.095   2.390 -14.885  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.718   0.831 -15.426  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -32.952   2.528 -15.387  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -31.653   3.494 -16.089  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -31.247   1.124 -17.362  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -32.998   1.082 -17.157  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -33.026   3.468 -18.104  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -31.347   3.171 -18.598  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -32.029   1.206 -19.768  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -32.972   2.508 -20.314  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -33.629   1.377 -19.232  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.691   0.022 -11.965  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.336  -1.290 -11.356  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.543  -1.205  -9.836  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.155  -2.082  -9.091  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -28.852  -1.439 -11.716  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.745  -1.372 -13.214  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.651  -0.130 -13.849  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.766  -2.546 -13.968  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.574  -0.062 -15.238  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.688  -2.479 -15.359  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.592  -1.237 -15.999  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.423   0.837 -11.500  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -30.916  -2.089 -11.788  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.292  -0.624 -11.279  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.452  -2.383 -11.364  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.634   0.775 -13.262  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -28.839  -3.503 -13.475  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.505   0.900 -15.722  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.705  -3.387 -15.937  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.533  -1.185 -17.076  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.151  -0.133  -9.381  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -31.389   0.058  -7.915  1.00  0.00           C  
ATOM    514  C   ARG A  32     -31.989  -1.199  -7.292  1.00  0.00           C  
ATOM    515  O   ARG A  32     -31.934  -1.399  -6.094  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -32.384   1.228  -7.753  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -33.255   1.431  -9.003  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -33.805   0.099  -9.519  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -35.061   0.460 -10.233  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -35.079   0.504 -11.537  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -35.085  -0.603 -12.226  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -35.090   1.655 -12.151  1.00  0.00           N  
ATOM    523  H   ARG A  32     -31.442   0.549 -10.008  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -30.461   0.312  -7.428  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -33.027   1.025  -6.910  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -31.829   2.134  -7.558  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.079   2.084  -8.758  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -32.662   1.888  -9.768  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -33.106  -0.362 -10.206  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -34.025  -0.562  -8.701  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -35.873   0.664  -9.723  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -35.074  -1.486 -11.757  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -35.098  -0.569 -13.226  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -35.084   2.504 -11.622  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -35.102   1.689 -13.150  1.00  0.00           H  
ATOM    536  N   TYR A  33     -32.584  -2.033  -8.089  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.213  -3.264  -7.531  1.00  0.00           C  
ATOM    538  C   TYR A  33     -32.753  -4.501  -8.294  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.112  -5.612  -7.961  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -34.717  -3.048  -7.697  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.168  -1.959  -6.753  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -34.709  -1.949  -5.430  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -36.042  -0.959  -7.198  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -35.124  -0.940  -4.552  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -36.457   0.050  -6.320  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -35.998   0.060  -4.998  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -36.405   1.055  -4.132  1.00  0.00           O  
ATOM    548  H   TYR A  33     -32.631  -1.841  -9.048  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -32.974  -3.362  -6.484  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -34.930  -2.755  -8.715  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.240  -3.963  -7.468  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -34.037  -2.720  -5.085  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -36.397  -0.968  -8.219  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -34.770  -0.933  -3.532  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.131   0.820  -6.664  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -35.671   1.661  -4.010  1.00  0.00           H  
ATOM    557  N   CYS A  34     -31.949  -4.326  -9.305  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.461  -5.509 -10.059  1.00  0.00           C  
ATOM    559  C   CYS A  34     -30.994  -6.570  -9.059  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.896  -6.313  -7.876  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.281  -4.999 -10.882  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.641  -6.333 -11.910  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.658  -3.425  -9.555  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.233  -5.901 -10.705  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.589  -4.174 -11.514  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.506  -4.669 -10.212  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.704  -7.754  -9.512  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.249  -8.809  -8.566  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.106  -9.627  -9.172  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.658 -10.597  -8.594  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.479  -9.686  -8.334  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -32.171  -9.863  -9.562  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -32.404  -9.011  -7.319  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.787  -7.948 -10.464  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.934  -8.366  -7.632  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.171 -10.647  -7.950  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -31.537 -10.163 -10.218  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -33.170  -9.706  -7.011  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -32.864  -8.145  -7.771  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -31.830  -8.703  -6.456  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.618  -9.246 -10.323  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.496 -10.016 -10.928  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.396 -10.206  -9.869  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.508  -9.717  -8.762  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -27.009  -9.173 -12.106  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.137  -7.722 -11.494  1.00  0.00           S  
ATOM    587  H   CYS A  36     -28.979  -8.458 -10.778  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -27.850 -10.967 -11.287  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.342  -9.762 -12.718  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -27.856  -8.860 -12.699  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.350 -10.922 -10.178  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.277 -11.145  -9.156  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.305  -9.959  -9.094  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.382  -9.944  -8.302  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -23.550 -12.408  -9.617  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -22.878 -12.148 -10.966  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -22.991 -13.397 -11.842  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -22.158 -14.276 -11.697  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -23.910 -13.455 -12.643  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.275 -11.326 -11.067  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -24.719 -11.312  -8.186  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -22.802 -12.680  -8.888  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -24.261 -13.215  -9.722  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -23.366 -11.318 -11.457  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -21.836 -11.913 -10.810  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.517  -8.959  -9.899  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.620  -7.768  -9.869  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.314  -6.659  -9.088  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.698  -5.729  -8.604  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.436  -7.367 -11.334  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -20.978  -7.585 -11.746  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -20.693  -6.817 -13.038  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -19.296  -6.196 -12.967  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -18.621  -6.627 -14.223  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.282  -8.978 -10.506  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.668  -8.013  -9.422  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -23.080  -7.973 -11.956  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -22.690  -6.326 -11.458  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -20.325  -7.228 -10.961  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -20.803  -8.638 -11.909  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -20.745  -7.494 -13.878  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -21.426  -6.034 -13.161  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -19.367  -5.117 -12.925  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -18.759  -6.573 -12.111  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -18.411  -7.643 -14.174  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -17.735  -6.093 -14.341  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -19.246  -6.443 -15.033  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.599  -6.783  -8.939  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.371  -5.783  -8.171  1.00  0.00           C  
ATOM    630  C   CYS A  39     -25.363  -6.223  -6.713  1.00  0.00           C  
ATOM    631  O   CYS A  39     -25.179  -5.434  -5.808  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.777  -5.856  -8.753  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -27.013  -4.523  -9.949  1.00  0.00           S  
ATOM    634  H   CYS A  39     -25.057  -7.557  -9.314  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.955  -4.792  -8.289  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.910  -6.805  -9.252  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.496  -5.769  -7.964  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.525  -7.502  -6.490  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.486  -8.022  -5.101  1.00  0.00           C  
ATOM    640  C   ARG A  40     -24.036  -7.988  -4.633  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.738  -7.754  -3.479  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -25.996  -9.460  -5.191  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.516  -9.477  -5.015  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -28.046 -10.880  -5.318  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -27.446 -11.750  -4.267  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -28.195 -12.242  -3.319  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -29.387 -12.696  -3.599  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -27.755 -12.279  -2.091  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.641  -8.122  -7.242  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -26.114  -7.433  -4.456  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -25.740  -9.872  -6.156  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.540 -10.053  -4.413  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -27.764  -9.207  -3.999  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -27.965  -8.771  -5.697  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -29.124 -10.895  -5.252  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -27.721 -11.204  -6.294  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -26.487 -11.951  -4.288  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -29.724 -12.665  -4.540  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -29.961 -13.073  -2.874  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -26.843 -11.928  -1.877  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -28.328 -12.658  -1.366  1.00  0.00           H  
ATOM    662  N   LEU A  41     -23.130  -8.197  -5.549  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.684  -8.154  -5.205  1.00  0.00           C  
ATOM    664  C   LEU A  41     -21.319  -6.724  -4.809  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.448  -6.489  -3.996  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -20.970  -8.587  -6.493  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.580  -7.949  -6.581  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.861  -8.083  -5.238  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -18.764  -8.658  -7.665  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.409  -8.363  -6.474  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.465  -8.838  -4.406  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -20.869  -9.662  -6.500  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.556  -8.277  -7.345  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -19.683  -6.905  -6.834  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -18.640  -7.101  -4.849  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -17.940  -8.631  -5.375  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -19.494  -8.613  -4.541  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -17.871  -8.087  -7.875  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -19.356  -8.742  -8.565  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -18.489  -9.644  -7.322  1.00  0.00           H  
ATOM    681  N   THR A  42     -22.003  -5.771  -5.372  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.730  -4.349  -5.031  1.00  0.00           C  
ATOM    683  C   THR A  42     -22.216  -4.070  -3.614  1.00  0.00           C  
ATOM    684  O   THR A  42     -21.437  -3.843  -2.709  1.00  0.00           O  
ATOM    685  CB  THR A  42     -22.535  -3.540  -6.045  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.871  -3.562  -7.302  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -22.668  -2.095  -5.561  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.709  -5.996  -6.011  1.00  0.00           H  
ATOM    689  HA  THR A  42     -20.685  -4.127  -5.123  1.00  0.00           H  
ATOM    690  HB  THR A  42     -23.518  -3.974  -6.146  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -20.958  -3.306  -7.159  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -23.264  -1.533  -6.264  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -21.687  -1.650  -5.483  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -23.146  -2.083  -4.593  1.00  0.00           H  
ATOM    695  N   ALA A  43     -23.502  -4.106  -3.417  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -24.054  -3.867  -2.054  1.00  0.00           C  
ATOM    697  C   ALA A  43     -23.206  -4.632  -1.042  1.00  0.00           C  
ATOM    698  O   ALA A  43     -23.033  -4.223   0.088  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -25.479  -4.424  -2.095  1.00  0.00           C  
ATOM    700  H   ALA A  43     -24.099  -4.305  -4.164  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -24.068  -2.813  -1.825  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -26.182  -3.609  -2.176  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -25.675  -4.980  -1.189  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.585  -5.078  -2.948  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.658  -5.738  -1.462  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -21.796  -6.540  -0.557  1.00  0.00           C  
ATOM    707  C   ASP A  44     -20.485  -5.789  -0.318  1.00  0.00           C  
ATOM    708  O   ASP A  44     -19.976  -5.733   0.783  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -21.541  -7.839  -1.321  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -21.063  -8.920  -0.350  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -20.973  -8.630   0.832  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -20.795 -10.020  -0.805  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.805  -6.035  -2.384  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -22.299  -6.743   0.376  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -22.456  -8.159  -1.798  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -20.784  -7.670  -2.073  1.00  0.00           H  
ATOM    717  N   ARG A  45     -19.943  -5.206  -1.352  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -18.669  -4.446  -1.206  1.00  0.00           C  
ATOM    719  C   ARG A  45     -18.835  -3.339  -0.160  1.00  0.00           C  
ATOM    720  O   ARG A  45     -17.921  -3.026   0.577  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -18.415  -3.842  -2.588  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.942  -4.016  -2.962  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -16.812  -4.136  -4.482  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -16.907  -2.738  -4.989  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -15.902  -2.206  -5.628  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -14.908  -1.683  -4.963  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -15.889  -2.197  -6.933  1.00  0.00           N  
ATOM    728  H   ARG A  45     -20.378  -5.265  -2.231  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -17.861  -5.107  -0.935  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -19.034  -4.343  -3.319  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -18.658  -2.790  -2.572  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -16.380  -3.160  -2.618  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.556  -4.912  -2.497  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -15.857  -4.569  -4.743  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -17.618  -4.731  -4.883  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -17.725  -2.219  -4.844  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -14.918  -1.690  -3.963  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -14.138  -1.277  -5.453  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -16.650  -2.598  -7.443  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -15.118  -1.789  -7.422  1.00  0.00           H  
ATOM    741  N   GLN A  46     -19.996  -2.746  -0.092  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -20.223  -1.659   0.904  1.00  0.00           C  
ATOM    743  C   GLN A  46     -20.649  -2.253   2.250  1.00  0.00           C  
ATOM    744  O   GLN A  46     -20.485  -1.643   3.287  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -21.350  -0.812   0.312  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -21.572   0.426   1.182  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -22.154   1.552   0.327  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -21.824   2.707   0.515  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -23.014   1.264  -0.612  1.00  0.00           N  
ATOM    750  H   GLN A  46     -20.718  -3.015  -0.697  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -19.334  -1.060   1.020  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -21.084  -0.507  -0.690  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -22.259  -1.395   0.281  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -22.259   0.186   1.980  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -20.630   0.745   1.601  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -23.280   0.334  -0.763  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -23.393   1.979  -1.166  1.00  0.00           H  
ATOM    758  N   ARG A  47     -21.197  -3.437   2.240  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -21.633  -4.064   3.522  1.00  0.00           C  
ATOM    760  C   ARG A  47     -20.419  -4.362   4.404  1.00  0.00           C  
ATOM    761  O   ARG A  47     -19.416  -4.873   3.947  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -22.333  -5.362   3.111  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -22.543  -6.250   4.344  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -24.038  -6.357   4.651  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -24.182  -5.849   6.044  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -25.054  -4.915   6.313  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -25.223  -3.923   5.482  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -25.758  -4.975   7.410  1.00  0.00           N  
ATOM    769  H   ARG A  47     -21.323  -3.913   1.394  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -22.326  -3.420   4.039  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -23.290  -5.129   2.669  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -21.722  -5.887   2.393  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -22.144  -7.234   4.148  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -22.034  -5.819   5.192  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -24.607  -5.745   3.964  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -24.360  -7.385   4.598  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -23.621  -6.215   6.760  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -24.685  -3.879   4.641  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -25.891  -3.208   5.686  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -25.627  -5.736   8.047  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -26.426  -4.260   7.617  1.00  0.00           H  
ATOM    782  N   VAL A  48     -20.507  -4.051   5.668  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -19.364  -4.320   6.586  1.00  0.00           C  
ATOM    784  C   VAL A  48     -19.777  -5.348   7.641  1.00  0.00           C  
ATOM    785  O   VAL A  48     -20.627  -5.095   8.470  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -19.048  -2.971   7.237  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -20.210  -2.550   8.141  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -17.772  -3.098   8.072  1.00  0.00           C  
ATOM    789  H   VAL A  48     -21.327  -3.642   6.015  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -18.508  -4.671   6.029  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -18.904  -2.227   6.468  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -20.183  -3.126   9.054  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -21.145  -2.726   7.631  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -20.120  -1.500   8.376  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -17.130  -3.849   7.636  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -18.028  -3.384   9.081  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -17.256  -2.149   8.087  1.00  0.00           H  
ATOM    798  N   MET A  49     -19.186  -6.512   7.612  1.00  0.00           N  
ATOM    799  CA  MET A  49     -19.551  -7.558   8.610  1.00  0.00           C  
ATOM    800  C   MET A  49     -18.752  -7.369   9.904  1.00  0.00           C  
ATOM    801  O   MET A  49     -18.647  -8.266  10.715  1.00  0.00           O  
ATOM    802  CB  MET A  49     -19.187  -8.886   7.944  1.00  0.00           C  
ATOM    803  CG  MET A  49     -19.917  -9.008   6.605  1.00  0.00           C  
ATOM    804  SD  MET A  49     -21.704  -9.007   6.887  1.00  0.00           S  
ATOM    805  CE  MET A  49     -22.136 -10.221   5.616  1.00  0.00           C  
ATOM    806  H   MET A  49     -18.505  -6.699   6.931  1.00  0.00           H  
ATOM    807  HA  MET A  49     -20.609  -7.529   8.815  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -18.120  -8.922   7.778  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -19.479  -9.703   8.587  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -19.653  -8.171   5.973  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -19.631  -9.929   6.120  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -22.436 -11.146   6.090  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -21.280 -10.405   4.985  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -22.950  -9.838   5.015  1.00  0.00           H  
ATOM    815  N   ALA A  50     -18.189  -6.208  10.105  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -17.401  -5.967  11.349  1.00  0.00           C  
ATOM    817  C   ALA A  50     -18.030  -4.830  12.160  1.00  0.00           C  
ATOM    818  O   ALA A  50     -18.226  -3.737  11.664  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -16.006  -5.572  10.865  1.00  0.00           C  
ATOM    820  H   ALA A  50     -18.286  -5.494   9.440  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -17.346  -6.866  11.941  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -15.831  -5.991   9.885  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -15.265  -5.948  11.555  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -15.934  -4.495  10.813  1.00  0.00           H  
ATOM    825  N   LEU A  51     -18.348  -5.076  13.402  1.00  0.00           N  
ATOM    826  CA  LEU A  51     -18.963  -4.008  14.242  1.00  0.00           C  
ATOM    827  C   LEU A  51     -18.068  -3.698  15.446  1.00  0.00           C  
ATOM    828  O   LEU A  51     -18.119  -4.370  16.457  1.00  0.00           O  
ATOM    829  CB  LEU A  51     -20.302  -4.586  14.704  1.00  0.00           C  
ATOM    830  CG  LEU A  51     -21.416  -3.572  14.437  1.00  0.00           C  
ATOM    831  CD1 LEU A  51     -21.167  -2.310  15.265  1.00  0.00           C  
ATOM    832  CD2 LEU A  51     -21.430  -3.212  12.951  1.00  0.00           C  
ATOM    833  H   LEU A  51     -18.181  -5.964  13.783  1.00  0.00           H  
ATOM    834  HA  LEU A  51     -19.129  -3.118  13.657  1.00  0.00           H  
ATOM    835  HB2 LEU A  51     -20.507  -5.498  14.163  1.00  0.00           H  
ATOM    836  HB3 LEU A  51     -20.257  -4.797  15.761  1.00  0.00           H  
ATOM    837  HG  LEU A  51     -22.368  -4.002  14.716  1.00  0.00           H  
ATOM    838 HD11 LEU A  51     -21.474  -1.443  14.699  1.00  0.00           H  
ATOM    839 HD12 LEU A  51     -20.115  -2.234  15.498  1.00  0.00           H  
ATOM    840 HD13 LEU A  51     -21.737  -2.362  16.181  1.00  0.00           H  
ATOM    841 HD21 LEU A  51     -20.881  -2.294  12.798  1.00  0.00           H  
ATOM    842 HD22 LEU A  51     -22.450  -3.078  12.622  1.00  0.00           H  
ATOM    843 HD23 LEU A  51     -20.970  -4.006  12.383  1.00  0.00           H  
ATOM    844  N   GLN A  52     -17.249  -2.687  15.347  1.00  0.00           N  
ATOM    845  CA  GLN A  52     -16.352  -2.339  16.487  1.00  0.00           C  
ATOM    846  C   GLN A  52     -16.073  -0.833  16.498  1.00  0.00           C  
ATOM    847  O   GLN A  52     -16.388  -0.200  17.493  1.00  0.00           O  
ATOM    848  CB  GLN A  52     -15.063  -3.120  16.232  1.00  0.00           C  
ATOM    849  CG  GLN A  52     -14.585  -3.761  17.537  1.00  0.00           C  
ATOM    850  CD  GLN A  52     -14.343  -2.669  18.582  1.00  0.00           C  
ATOM    851  OE1 GLN A  52     -15.190  -2.410  19.413  1.00  0.00           O  
ATOM    852  NE2 GLN A  52     -13.212  -2.017  18.577  1.00  0.00           N  
ATOM    853  OXT GLN A  52     -15.551  -0.340  15.513  1.00  0.00           O  
ATOM    854  H   GLN A  52     -17.223  -2.158  14.522  1.00  0.00           H  
ATOM    855  HA  GLN A  52     -16.793  -2.648  17.421  1.00  0.00           H  
ATOM    856  HB2 GLN A  52     -15.250  -3.893  15.498  1.00  0.00           H  
ATOM    857  HB3 GLN A  52     -14.302  -2.450  15.861  1.00  0.00           H  
ATOM    858  HG2 GLN A  52     -15.339  -4.444  17.898  1.00  0.00           H  
ATOM    859  HG3 GLN A  52     -13.667  -4.297  17.359  1.00  0.00           H  
ATOM    860 HE21 GLN A  52     -12.528  -2.226  17.906  1.00  0.00           H  
ATOM    861 HE22 GLN A  52     -13.047  -1.317  19.242  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.419  -5.873 -11.737  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -27.027   3.501 -10.398  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -6.047   5.003 -16.840  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.834   5.901 -15.668  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.523   7.325 -16.139  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.405   7.640 -16.492  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.636   5.308 -14.928  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.744   4.728 -15.871  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.447   5.316 -17.629  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.046   5.040 -17.127  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.794   4.029 -16.582  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.702   5.897 -15.027  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.123   6.085 -14.387  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.981   4.554 -14.232  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.999   5.324 -15.980  1.00  0.00           H  
ATOM     14  N   ILE A   2      -6.504   8.187 -16.149  1.00  0.00           N  
ATOM     15  CA  ILE A   2      -6.260   9.587 -16.601  1.00  0.00           C  
ATOM     16  C   ILE A   2      -6.502  10.570 -15.451  1.00  0.00           C  
ATOM     17  O   ILE A   2      -6.261  11.755 -15.575  1.00  0.00           O  
ATOM     18  CB  ILE A   2      -7.268   9.819 -17.727  1.00  0.00           C  
ATOM     19  CG1 ILE A   2      -8.685   9.842 -17.149  1.00  0.00           C  
ATOM     20  CG2 ILE A   2      -7.157   8.688 -18.752  1.00  0.00           C  
ATOM     21  CD1 ILE A   2      -9.410  11.102 -17.629  1.00  0.00           C  
ATOM     22  H   ILE A   2      -7.401   7.913 -15.860  1.00  0.00           H  
ATOM     23  HA  ILE A   2      -5.256   9.690 -16.980  1.00  0.00           H  
ATOM     24  HB  ILE A   2      -7.057  10.763 -18.210  1.00  0.00           H  
ATOM     25 HG12 ILE A   2      -9.225   8.967 -17.483  1.00  0.00           H  
ATOM     26 HG13 ILE A   2      -8.636   9.846 -16.071  1.00  0.00           H  
ATOM     27 HG21 ILE A   2      -7.780   7.861 -18.443  1.00  0.00           H  
ATOM     28 HG22 ILE A   2      -6.131   8.361 -18.817  1.00  0.00           H  
ATOM     29 HG23 ILE A   2      -7.485   9.043 -19.718  1.00  0.00           H  
ATOM     30 HD11 ILE A   2      -8.869  11.536 -18.455  1.00  0.00           H  
ATOM     31 HD12 ILE A   2      -9.464  11.816 -16.820  1.00  0.00           H  
ATOM     32 HD13 ILE A   2     -10.409  10.843 -17.948  1.00  0.00           H  
ATOM     33  N   SER A   3      -6.975  10.089 -14.334  1.00  0.00           N  
ATOM     34  CA  SER A   3      -7.231  10.998 -13.179  1.00  0.00           C  
ATOM     35  C   SER A   3      -7.283  10.194 -11.873  1.00  0.00           C  
ATOM     36  O   SER A   3      -8.158   9.371 -11.687  1.00  0.00           O  
ATOM     37  CB  SER A   3      -8.589  11.636 -13.470  1.00  0.00           C  
ATOM     38  OG  SER A   3      -8.392  12.867 -14.154  1.00  0.00           O  
ATOM     39  H   SER A   3      -7.163   9.130 -14.254  1.00  0.00           H  
ATOM     40  HA  SER A   3      -6.471  11.760 -13.125  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -9.174  10.977 -14.089  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -9.111  11.810 -12.539  1.00  0.00           H  
ATOM     43  HG  SER A   3      -8.797  12.792 -15.021  1.00  0.00           H  
ATOM     44  N   PRO A   4      -6.336  10.460 -11.012  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -6.269   9.750  -9.713  1.00  0.00           C  
ATOM     46  C   PRO A   4      -7.288  10.329  -8.726  1.00  0.00           C  
ATOM     47  O   PRO A   4      -7.129  11.425  -8.228  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -4.845  10.018  -9.235  1.00  0.00           C  
ATOM     49  CG  PRO A   4      -4.432  11.291  -9.906  1.00  0.00           C  
ATOM     50  CD  PRO A   4      -5.249  11.433 -11.168  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -6.421   8.691  -9.847  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -4.830  10.136  -8.160  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -4.191   9.216  -9.536  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      -4.621  12.129  -9.249  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      -3.384  11.250 -10.158  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      -5.647  12.436 -11.248  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      -4.655  11.191 -12.035  1.00  0.00           H  
ATOM     58  N   ARG A   5      -8.333   9.601  -8.438  1.00  0.00           N  
ATOM     59  CA  ARG A   5      -9.355  10.114  -7.480  1.00  0.00           C  
ATOM     60  C   ARG A   5     -10.192   8.956  -6.925  1.00  0.00           C  
ATOM     61  O   ARG A   5      -9.864   7.801  -7.103  1.00  0.00           O  
ATOM     62  CB  ARG A   5     -10.228  11.061  -8.304  1.00  0.00           C  
ATOM     63  CG  ARG A   5     -11.063  10.251  -9.297  1.00  0.00           C  
ATOM     64  CD  ARG A   5     -11.078  10.962 -10.652  1.00  0.00           C  
ATOM     65  NE  ARG A   5     -12.519  11.074 -11.011  1.00  0.00           N  
ATOM     66  CZ  ARG A   5     -13.009  10.345 -11.976  1.00  0.00           C  
ATOM     67  NH1 ARG A   5     -13.364   9.111 -11.744  1.00  0.00           N  
ATOM     68  NH2 ARG A   5     -13.143  10.849 -13.171  1.00  0.00           N  
ATOM     69  H   ARG A   5      -8.443   8.718  -8.848  1.00  0.00           H  
ATOM     70  HA  ARG A   5      -8.882  10.656  -6.678  1.00  0.00           H  
ATOM     71  HB2 ARG A   5     -10.882  11.612  -7.644  1.00  0.00           H  
ATOM     72  HB3 ARG A   5      -9.598  11.751  -8.846  1.00  0.00           H  
ATOM     73  HG2 ARG A   5     -10.632   9.267  -9.411  1.00  0.00           H  
ATOM     74  HG3 ARG A   5     -12.073  10.162  -8.928  1.00  0.00           H  
ATOM     75  HD2 ARG A   5     -10.632  11.944 -10.565  1.00  0.00           H  
ATOM     76  HD3 ARG A   5     -10.556  10.375 -11.392  1.00  0.00           H  
ATOM     77  HE  ARG A   5     -13.099  11.695 -10.523  1.00  0.00           H  
ATOM     78 HH11 ARG A   5     -13.260   8.724 -10.828  1.00  0.00           H  
ATOM     79 HH12 ARG A   5     -13.741   8.553 -12.483  1.00  0.00           H  
ATOM     80 HH21 ARG A   5     -12.871  11.796 -13.349  1.00  0.00           H  
ATOM     81 HH22 ARG A   5     -13.518  10.290 -13.911  1.00  0.00           H  
ATOM     82  N   THR A   6     -11.272   9.257  -6.256  1.00  0.00           N  
ATOM     83  CA  THR A   6     -12.129   8.174  -5.692  1.00  0.00           C  
ATOM     84  C   THR A   6     -13.125   7.691  -6.749  1.00  0.00           C  
ATOM     85  O   THR A   6     -13.380   8.377  -7.717  1.00  0.00           O  
ATOM     86  CB  THR A   6     -12.867   8.810  -4.512  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -12.391  10.134  -4.308  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -12.626   7.979  -3.251  1.00  0.00           C  
ATOM     89  H   THR A   6     -11.521  10.197  -6.124  1.00  0.00           H  
ATOM     90  HA  THR A   6     -11.520   7.353  -5.347  1.00  0.00           H  
ATOM     91  HB  THR A   6     -13.925   8.837  -4.721  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -12.885  10.719  -4.887  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -12.166   8.598  -2.494  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -11.972   7.151  -3.485  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -13.568   7.601  -2.884  1.00  0.00           H  
ATOM     96  N   PRO A   7     -13.653   6.517  -6.524  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -14.632   5.921  -7.468  1.00  0.00           C  
ATOM     98  C   PRO A   7     -15.990   6.625  -7.356  1.00  0.00           C  
ATOM     99  O   PRO A   7     -16.690   6.477  -6.374  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -14.737   4.471  -7.005  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -14.346   4.493  -5.561  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -13.387   5.642  -5.377  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -14.262   5.962  -8.479  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -15.751   4.113  -7.119  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -14.053   3.849  -7.562  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -15.224   4.641  -4.946  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -13.860   3.568  -5.295  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -13.590   6.156  -4.448  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -12.367   5.292  -5.405  1.00  0.00           H  
ATOM    110  N   PRO A   8     -16.313   7.374  -8.376  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -17.587   8.116  -8.417  1.00  0.00           C  
ATOM    112  C   PRO A   8     -18.682   7.271  -9.072  1.00  0.00           C  
ATOM    113  O   PRO A   8     -18.585   6.065  -9.154  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -17.246   9.320  -9.290  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -16.094   8.887 -10.155  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -15.526   7.605  -9.586  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -17.884   8.443  -7.436  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -18.095   9.588  -9.903  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -16.949  10.155  -8.676  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -16.441   8.718 -11.165  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -15.331   9.651 -10.155  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -15.659   6.792 -10.287  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -14.486   7.727  -9.338  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.714   7.913  -9.538  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.838   7.190 -10.209  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.442   6.117  -9.301  1.00  0.00           C  
ATOM    127  O   ASN A   9     -20.880   5.736  -8.293  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.236   6.581 -11.487  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.723   5.158 -11.232  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -18.530   4.930 -11.187  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -20.578   4.187 -11.067  1.00  0.00           N  
ATOM    132  H   ASN A   9     -19.752   8.888  -9.452  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.605   7.892 -10.483  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -20.998   6.550 -12.252  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.417   7.199 -11.822  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -21.540   4.368 -11.106  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -20.257   3.275 -10.907  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.598   5.640  -9.668  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.284   4.596  -8.857  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.756   3.209  -9.236  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.534   2.918 -10.398  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.752   4.723  -9.247  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.693   3.377  -8.510  1.00  0.00           S  
ATOM    144  H   CYS A  10     -23.022   5.975 -10.485  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.160   4.783  -7.802  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.154   5.659  -8.920  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.841   4.681 -10.317  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.547   2.346  -8.277  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.021   0.997  -8.627  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.148   0.034  -8.997  1.00  0.00           C  
ATOM    151  O   ALA A  11     -22.957  -0.903  -9.744  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.278   0.502  -7.389  1.00  0.00           C  
ATOM    153  H   ALA A  11     -22.724   2.585  -7.344  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.342   1.094  -9.441  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -20.481   1.188  -7.149  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -20.864  -0.477  -7.589  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -21.964   0.438  -6.559  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.315   0.256  -8.502  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.442  -0.645  -8.852  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.649  -0.644 -10.351  1.00  0.00           C  
ATOM    161  O   ARG A  12     -25.805  -1.676 -10.975  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.634  -0.011  -8.156  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -27.860  -0.891  -8.338  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.460  -1.223  -6.971  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -27.805  -2.495  -6.563  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -27.951  -2.943  -5.346  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -27.703  -2.163  -4.331  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -28.345  -4.170  -5.145  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.463   1.022  -7.910  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.279  -1.649  -8.499  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.417   0.105  -7.112  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -26.823   0.959  -8.588  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -28.588  -0.363  -8.937  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.574  -1.804  -8.838  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -28.237  -0.437  -6.263  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -29.527  -1.365  -7.052  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -27.264  -2.997  -7.209  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -27.402  -1.222  -4.484  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -27.816  -2.506  -3.398  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -28.535  -4.768  -5.923  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -28.455  -4.512  -4.212  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.679   0.509 -10.930  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.910   0.582 -12.397  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.613   0.376 -13.216  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.678   0.002 -14.375  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.536   1.962 -12.629  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.441   3.228 -12.044  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.576   1.326 -10.391  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.621  -0.174 -12.675  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.737   2.119 -13.664  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.450   2.041 -12.073  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.430   0.571 -12.669  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.225   0.320 -13.536  1.00  0.00           C  
ATOM    194  C   ARG A  14     -22.108  -1.169 -13.835  1.00  0.00           C  
ATOM    195  O   ARG A  14     -21.527  -1.579 -14.820  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -20.987   0.776 -12.757  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -20.977   0.159 -11.358  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -20.732  -1.352 -11.395  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -19.575  -1.578 -10.485  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -19.240  -2.793 -10.150  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -18.927  -3.660 -11.072  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -19.217  -3.140  -8.892  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.333   0.852 -11.722  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -22.307   0.877 -14.454  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.099   0.468 -13.290  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -20.997   1.853 -12.672  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -20.199   0.621 -10.772  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -21.922   0.346 -10.896  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -21.612  -1.878 -11.031  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -20.488  -1.675 -12.389  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -19.066  -0.814 -10.140  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -18.945  -3.392 -12.035  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -18.670  -4.592 -10.817  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -19.456  -2.474  -8.186  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -18.961  -4.072  -8.635  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.629  -1.975 -12.964  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.535  -3.443 -13.139  1.00  0.00           C  
ATOM    218  C   ASN A  15     -22.858  -3.801 -14.572  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.321  -4.728 -15.147  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.599  -3.981 -12.197  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -23.101  -3.820 -10.772  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -22.047  -4.310 -10.417  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -23.827  -3.145  -9.935  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.070  -1.609 -12.171  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.561  -3.801 -12.847  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.504  -3.409 -12.318  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -23.795  -5.015 -12.410  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.685  -2.773 -10.224  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.494  -2.965  -9.038  1.00  0.00           H  
ATOM    230  N   HIS A  16     -23.755  -3.069 -15.132  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.183  -3.324 -16.523  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.519  -2.344 -17.491  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.517  -2.549 -18.689  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -25.683  -3.129 -16.442  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.208  -4.126 -15.472  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -26.772  -5.331 -15.874  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.235  -4.125 -14.112  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.110  -6.001 -14.760  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -26.808  -5.304 -13.669  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.170  -2.344 -14.617  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -23.962  -4.341 -16.804  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -25.905  -2.131 -16.098  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.128  -3.293 -17.387  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -26.898  -5.636 -16.797  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -25.847  -3.338 -13.483  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -27.560  -6.989 -14.746  1.00  0.00           H  
ATOM    247  N   GLY A  17     -22.942  -1.288 -16.988  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.268  -0.317 -17.897  1.00  0.00           C  
ATOM    249  C   GLY A  17     -22.942   1.045 -17.778  1.00  0.00           C  
ATOM    250  O   GLY A  17     -22.964   1.825 -18.709  1.00  0.00           O  
ATOM    251  H   GLY A  17     -22.944  -1.139 -16.018  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.227  -0.230 -17.622  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.345  -0.663 -18.916  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.493   1.336 -16.638  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -24.169   2.645 -16.453  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.249   3.601 -15.684  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.416   3.184 -14.904  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.417   2.315 -15.636  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.615   3.104 -16.164  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.307   4.595 -16.103  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -26.898   2.698 -17.612  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.465   0.691 -15.902  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.449   3.067 -17.406  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.625   1.259 -15.710  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.243   2.578 -14.605  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.480   2.891 -15.553  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -25.533   4.770 -15.371  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -27.199   5.134 -15.823  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -25.970   4.932 -17.071  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -26.448   1.736 -17.812  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -26.483   3.436 -18.282  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -27.966   2.633 -17.765  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.402   4.876 -15.892  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.555   5.870 -15.176  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.370   7.144 -14.973  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.377   8.036 -15.799  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.353   6.119 -16.088  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -20.348   4.973 -15.935  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.842   4.921 -14.492  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.312   4.981 -14.485  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -17.985   6.402 -14.182  1.00  0.00           N  
ATOM    282  H   LYS A  19     -24.088   5.187 -16.516  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -22.232   5.473 -14.228  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.684   6.175 -17.115  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -20.879   7.049 -15.812  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -20.830   4.037 -16.183  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -19.514   5.135 -16.602  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -20.241   5.761 -13.940  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -20.167   4.000 -14.029  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -17.916   4.329 -13.720  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -17.922   4.710 -15.453  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -18.653   6.770 -13.476  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -18.053   6.967 -15.053  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -17.018   6.462 -13.804  1.00  0.00           H  
ATOM    295  N   ILE A  20     -24.085   7.207 -13.893  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.953   8.391 -13.624  1.00  0.00           C  
ATOM    297  C   ILE A  20     -24.257   9.374 -12.667  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.798  10.412 -12.345  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -26.254   7.805 -13.010  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.280   7.975 -11.496  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.420   6.326 -13.388  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.609   6.799 -10.842  1.00  0.00           C  
ATOM    303  H   ILE A  20     -24.078   6.457 -13.266  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -25.191   8.887 -14.550  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -27.084   8.321 -13.398  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.784   8.885 -11.210  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.296   8.027 -11.174  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -25.689   5.728 -12.865  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -26.279   6.215 -14.450  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -27.413   5.997 -13.121  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -26.157   5.897 -11.072  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -25.601   6.956  -9.786  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -24.599   6.711 -11.205  1.00  0.00           H  
ATOM    314  N   THR A  21     -23.083   9.035 -12.189  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.347   9.927 -11.221  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.921   9.755  -9.803  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.489  10.384  -8.858  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.560  11.360 -11.711  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -22.529  11.384 -13.132  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -21.454  12.260 -11.158  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.689   8.176 -12.452  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.295   9.691 -11.226  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.516  11.717 -11.363  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -21.629  11.201 -13.412  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -21.053  11.823 -10.254  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -21.861  13.235 -10.936  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -20.668  12.355 -11.891  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.893   8.899  -9.669  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.537   8.639  -8.340  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.891   9.949  -7.636  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.071   9.989  -6.436  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.506   7.847  -7.537  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -24.042   7.602  -6.125  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -23.903   6.119  -5.775  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -23.244   8.440  -5.125  1.00  0.00           C  
ATOM    336  H   LEU A  22     -24.202   8.424 -10.452  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.429   8.040  -8.464  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.327   6.898  -8.023  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.587   8.404  -7.480  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -25.085   7.884  -6.084  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -24.201   5.963  -4.748  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -22.875   5.814  -5.900  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -24.535   5.533  -6.425  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -23.924   8.959  -4.466  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -22.641   9.158  -5.660  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -22.604   7.793  -4.545  1.00  0.00           H  
ATOM    347  N   LYS A  23     -25.018  11.017  -8.374  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.390  12.312  -7.741  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.902  12.327  -7.500  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.679  12.343  -8.433  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -24.994  13.383  -8.758  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -24.003  14.358  -8.120  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -22.683  13.637  -7.838  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -21.782  14.538  -6.990  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -20.397  14.229  -7.439  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.887  10.963  -9.344  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -24.852  12.449  -6.819  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -24.533  12.911  -9.615  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -25.874  13.923  -9.075  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -23.827  15.183  -8.796  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -24.413  14.732  -7.194  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -22.881  12.719  -7.304  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -22.188  13.412  -8.770  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -22.015  15.579  -7.171  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -21.892  14.302  -5.943  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -20.168  13.242  -7.205  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -19.727  14.864  -6.960  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -20.327  14.363  -8.468  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.337  12.284  -6.263  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -28.809  12.253  -6.013  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.384  11.172  -6.921  1.00  0.00           C  
ATOM    372  O   GLY A  24     -30.223  11.422  -7.762  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.705  12.244  -5.516  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -29.001  12.013  -4.975  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.248  13.206  -6.262  1.00  0.00           H  
ATOM    376  N   HIS A  25     -28.875   9.978  -6.790  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.308   8.862  -7.676  1.00  0.00           C  
ATOM    378  C   HIS A  25     -29.974   7.727  -6.887  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.128   7.814  -6.518  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -27.988   8.409  -8.287  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.177   7.219  -9.180  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.930   7.275 -10.340  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.603   5.975  -9.168  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.761   6.104 -10.980  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -27.971   5.282 -10.298  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.163   9.826  -6.133  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -29.962   9.223  -8.452  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.570   9.219  -8.864  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.302   8.151  -7.493  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.483   8.027 -10.638  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -26.924   5.607  -8.425  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -29.131   5.899 -11.960  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.262   6.655  -6.644  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -29.856   5.506  -5.906  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.251   5.190  -6.464  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.392   4.419  -7.393  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -29.924   5.949  -4.440  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -30.438   4.791  -3.577  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -31.711   5.215  -2.838  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -31.379   6.310  -1.819  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -31.468   5.640  -0.491  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.339   6.596  -6.959  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.214   4.644  -6.005  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -28.935   6.232  -4.107  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -30.589   6.792  -4.344  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -30.655   3.942  -4.209  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -29.682   4.519  -2.856  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -32.432   5.592  -3.547  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -32.127   4.363  -2.321  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -30.379   6.687  -1.987  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -32.099   7.110  -1.877  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -31.020   4.702  -0.545  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -32.468   5.533  -0.223  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -30.976   6.215   0.221  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.281   5.782  -5.922  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -33.650   5.511  -6.447  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.662   5.719  -7.962  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.467   5.153  -8.675  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.548   6.536  -5.749  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -35.848   6.713  -6.540  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -36.792   7.637  -5.767  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -38.161   7.180  -6.133  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -39.172   7.995  -6.014  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -39.645   8.281  -4.832  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -39.709   8.527  -7.077  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.156   6.409  -5.182  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -33.962   4.509  -6.197  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.777   6.192  -4.752  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -34.033   7.483  -5.692  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -35.625   7.149  -7.504  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -36.320   5.753  -6.679  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -36.630   7.532  -4.703  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -36.651   8.662  -6.072  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -38.302   6.268  -6.464  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -39.232   7.874  -4.017  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -40.419   8.906  -4.741  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -39.346   8.310  -7.983  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -40.484   9.153  -6.987  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.768   6.529  -8.452  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.706   6.789  -9.917  1.00  0.00           C  
ATOM    441  C   TYR A  28     -31.785   5.772 -10.593  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.243   6.019 -11.653  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -32.118   8.194 -10.028  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -33.062   9.185  -9.388  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -34.374   9.308  -9.862  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -32.626   9.983  -8.324  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -35.250  10.228  -9.271  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -33.502  10.903  -7.733  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.813  11.026  -8.208  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.674  11.935  -7.626  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.130   6.970  -7.852  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.693   6.763 -10.352  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.159   8.222  -9.521  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -31.983   8.447 -11.069  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -34.712   8.691 -10.681  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -31.618   9.887  -7.955  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -36.262  10.322  -9.636  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -33.165  11.520  -6.912  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -36.514  11.495  -7.477  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.591   4.636  -9.983  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.689   3.612 -10.588  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.475   2.594 -11.411  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.219   1.800 -10.879  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -30.034   2.901  -9.401  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.630   1.927  -9.993  1.00  0.00           S  
ATOM    466  H   CYS A  29     -32.028   4.459  -9.124  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -29.933   4.085 -11.193  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -29.693   3.627  -8.681  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -30.749   2.245  -8.934  1.00  0.00           H  
ATOM    470  N   LYS A  30     -31.287   2.568 -12.701  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -32.002   1.546 -13.513  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.740   0.176 -12.880  1.00  0.00           C  
ATOM    473  O   LYS A  30     -32.487  -0.767 -13.048  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.377   1.634 -14.907  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -32.378   1.135 -15.952  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -31.624   0.649 -17.191  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -32.533   0.756 -18.418  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -31.608   0.977 -19.564  1.00  0.00           N  
ATOM    479  H   LYS A  30     -30.656   3.187 -13.125  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -33.057   1.756 -13.553  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -31.116   2.661 -15.119  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.488   1.023 -14.943  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -32.954   0.321 -15.537  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -33.041   1.942 -16.229  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -30.744   1.258 -17.339  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -31.330  -0.381 -17.052  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -33.091  -0.161 -18.552  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -33.204   1.595 -18.317  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -32.063   0.659 -20.442  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -30.731   0.438 -19.409  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -31.386   1.989 -19.639  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.666   0.088 -12.141  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.287  -1.177 -11.454  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.577  -1.041  -9.955  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.091  -1.802  -9.143  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -28.781  -1.276 -11.745  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.612  -1.252 -13.240  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.546  -0.027 -13.912  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.549  -2.449 -13.955  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.408   0.001 -15.302  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.416  -2.424 -15.347  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.344  -1.199 -16.022  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.095   0.873 -12.034  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -30.809  -2.020 -11.878  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.276  -0.424 -11.311  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.357  -2.189 -11.344  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.595   0.898 -13.357  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -28.600  -3.393 -13.434  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.354   0.947 -15.817  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.370  -3.349 -15.897  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.243  -1.179 -17.097  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.373  -0.064  -9.589  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -31.702   0.148  -8.148  1.00  0.00           C  
ATOM    514  C   ARG A  32     -32.229  -1.140  -7.520  1.00  0.00           C  
ATOM    515  O   ARG A  32     -32.085  -1.373  -6.336  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -32.779   1.249  -8.124  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -34.157   0.668  -8.463  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -34.297   0.500  -9.976  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -35.653  -0.084 -10.167  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -35.928  -0.767 -11.243  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -35.222  -0.593 -12.327  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -36.913  -1.623 -11.235  1.00  0.00           N  
ATOM    523  H   ARG A  32     -31.754   0.530 -10.265  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -30.828   0.489  -7.621  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -32.814   1.689  -7.138  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -32.531   2.012  -8.843  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.278  -0.287  -7.983  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -34.923   1.342  -8.109  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -34.226   1.461 -10.467  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -33.545  -0.175 -10.354  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -36.340   0.046  -9.482  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -34.468   0.064 -12.332  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -35.434  -1.117 -13.151  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -37.453  -1.756 -10.405  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -37.127  -2.146 -12.061  1.00  0.00           H  
ATOM    536  N   TYR A  33     -32.852  -1.970  -8.304  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.404  -3.242  -7.750  1.00  0.00           C  
ATOM    538  C   TYR A  33     -32.843  -4.455  -8.494  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.187  -5.582  -8.194  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -34.919  -3.150  -7.950  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.489  -2.040  -7.094  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -34.918  -1.740  -5.847  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -36.590  -1.306  -7.550  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -35.450  -0.710  -5.063  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -37.122  -0.277  -6.765  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -36.552   0.022  -5.522  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -37.077   1.038  -4.748  1.00  0.00           O  
ATOM    548  H   TYR A  33     -32.960  -1.753  -9.253  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -33.179  -3.319  -6.699  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -35.130  -2.945  -8.989  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.375  -4.087  -7.669  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -34.071  -2.302  -5.490  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -37.032  -1.536  -8.509  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -35.010  -0.478  -4.105  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.971   0.288  -7.119  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -37.804   0.675  -4.235  1.00  0.00           H  
ATOM    557  N   CYS A  34     -31.982  -4.249  -9.452  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.416  -5.418 -10.185  1.00  0.00           C  
ATOM    559  C   CYS A  34     -30.994  -6.490  -9.175  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.964  -6.253  -7.983  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.192  -4.884 -10.928  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.494  -6.196 -11.948  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.707  -3.338  -9.684  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.135  -5.815 -10.884  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.468  -4.047 -11.559  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.455  -4.567 -10.210  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.671  -7.665  -9.634  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.257  -8.742  -8.688  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.094  -9.555  -9.265  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.657 -10.522  -8.674  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.497  -9.622  -8.526  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -32.035  -9.915  -9.808  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -32.542  -8.885  -7.689  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.702  -7.841 -10.593  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.979  -8.318  -7.733  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.226 -10.540  -8.029  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -32.416  -9.108 -10.162  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -33.188  -9.603  -7.205  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -33.132  -8.246  -8.330  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -32.046  -8.284  -6.942  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.578  -9.177 -10.405  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.439  -9.948 -10.978  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.381 -10.159  -9.882  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.507  -9.643  -8.788  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -26.900  -9.094 -12.126  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.025  -7.666 -11.465  1.00  0.00           S  
ATOM    587  H   CYS A  36     -28.932  -8.393 -10.873  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -27.785 -10.892 -11.361  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.221  -9.684 -12.724  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -27.722  -8.759 -12.742  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.354 -10.920 -10.146  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.321 -11.164  -9.088  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.328  -9.996  -8.994  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.434 -10.000  -8.170  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -23.605 -12.442  -9.524  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -22.578 -12.840  -8.463  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -22.944 -14.210  -7.887  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -24.055 -14.351  -7.405  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -22.106 -15.096  -7.940  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.268 -11.344 -11.025  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -24.798 -11.320  -8.134  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -24.328 -13.237  -9.643  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -23.101 -12.271 -10.464  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -21.597 -12.888  -8.911  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -22.577 -12.108  -7.670  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.489  -8.993  -9.807  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.565  -7.822  -9.746  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.261  -6.689  -9.005  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.644  -5.753  -8.537  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.305  -7.438 -11.203  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -20.806  -7.220 -11.415  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -20.342  -8.016 -12.635  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -21.147  -7.583 -13.863  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -20.482  -6.340 -14.341  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.231  -8.995 -10.442  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.639  -8.087  -9.253  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -22.649  -8.231 -11.851  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -22.835  -6.527 -11.434  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -20.615  -6.168 -11.574  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -20.266  -7.555 -10.542  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -19.291  -7.828 -12.808  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -20.495  -9.069 -12.459  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -21.110  -8.351 -14.623  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -22.169  -7.374 -13.587  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -19.462  -6.394 -14.147  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -20.886  -5.518 -13.844  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -20.633  -6.235 -15.364  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.551  -6.794  -8.876  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.322  -5.765  -8.145  1.00  0.00           C  
ATOM    630  C   CYS A  39     -25.384  -6.194  -6.685  1.00  0.00           C  
ATOM    631  O   CYS A  39     -25.248  -5.397  -5.778  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.708  -5.804  -8.775  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.878  -4.456  -9.965  1.00  0.00           S  
ATOM    634  H   CYS A  39     -25.012  -7.572  -9.240  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.876  -4.786  -8.258  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.845  -6.746  -9.285  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.451  -5.710  -8.009  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.554  -7.472  -6.462  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.584  -7.985  -5.070  1.00  0.00           C  
ATOM    640  C   ARG A  40     -24.155  -7.986  -4.541  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.900  -7.735  -3.380  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -26.130  -9.410  -5.177  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.592  -9.432  -4.732  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -28.171 -10.832  -4.944  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -28.877 -11.154  -3.673  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -29.815 -12.062  -3.659  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -31.026 -11.755  -4.038  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -29.543 -13.275  -3.263  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.632  -8.098  -7.215  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -26.224  -7.379  -4.455  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -26.058  -9.746  -6.201  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.552 -10.064  -4.542  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -27.654  -9.170  -3.685  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -28.158  -8.720  -5.314  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -28.865 -10.829  -5.774  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -27.379 -11.543  -5.119  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -28.636 -10.684  -2.848  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -31.235 -10.825  -4.338  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -31.744 -12.451  -4.027  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -28.616 -13.509  -2.970  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -30.262 -13.970  -3.250  1.00  0.00           H  
ATOM    662  N   LEU A  41     -23.218  -8.238  -5.414  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.788  -8.226  -5.006  1.00  0.00           C  
ATOM    664  C   LEU A  41     -21.402  -6.792  -4.648  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.576  -6.546  -3.791  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -21.027  -8.726  -6.243  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.611  -8.143  -6.277  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.968  -8.264  -4.894  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -18.769  -8.916  -7.296  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.460  -8.412  -6.345  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.625  -8.883  -4.172  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -20.968  -9.803  -6.214  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.558  -8.419  -7.131  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -19.661  -7.104  -6.566  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -18.053  -8.832  -4.972  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -19.647  -8.767  -4.222  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -18.747  -7.277  -4.511  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -17.768  -9.044  -6.911  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -18.731  -8.365  -8.223  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -19.213  -9.885  -7.470  1.00  0.00           H  
ATOM    681  N   THR A  42     -22.020  -5.845  -5.294  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.727  -4.416  -4.996  1.00  0.00           C  
ATOM    683  C   THR A  42     -22.238  -4.077  -3.603  1.00  0.00           C  
ATOM    684  O   THR A  42     -21.475  -3.830  -2.690  1.00  0.00           O  
ATOM    685  CB  THR A  42     -22.497  -3.626  -6.051  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.871  -3.788  -7.317  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -22.511  -2.146  -5.669  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.691  -6.078  -5.966  1.00  0.00           H  
ATOM    689  HA  THR A  42     -20.678  -4.216  -5.074  1.00  0.00           H  
ATOM    690  HB  THR A  42     -23.511  -3.991  -6.099  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -21.354  -4.596  -7.292  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -23.397  -1.931  -5.091  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -22.509  -1.543  -6.565  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -21.632  -1.919  -5.082  1.00  0.00           H  
ATOM    695  N   ALA A  43     -23.529  -4.084  -3.433  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -24.108  -3.788  -2.093  1.00  0.00           C  
ATOM    697  C   ALA A  43     -23.285  -4.516  -1.035  1.00  0.00           C  
ATOM    698  O   ALA A  43     -23.101  -4.045   0.070  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -25.533  -4.341  -2.144  1.00  0.00           C  
ATOM    700  H   ALA A  43     -24.112  -4.300  -4.187  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -24.122  -2.726  -1.907  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -26.224  -3.538  -2.349  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -25.777  -4.794  -1.194  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.602  -5.084  -2.925  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.767  -5.661  -1.388  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -21.926  -6.434  -0.438  1.00  0.00           C  
ATOM    707  C   ASP A  44     -20.620  -5.677  -0.194  1.00  0.00           C  
ATOM    708  O   ASP A  44     -20.146  -5.567   0.919  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -21.653  -7.755  -1.157  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -20.980  -8.734  -0.194  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -20.523  -8.290   0.847  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -20.931  -9.910  -0.515  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.918  -6.003  -2.293  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -22.450  -6.610   0.488  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -22.587  -8.172  -1.507  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -21.003  -7.575  -2.001  1.00  0.00           H  
ATOM    717  N   ARG A  45     -20.043  -5.147  -1.239  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -18.772  -4.385  -1.092  1.00  0.00           C  
ATOM    719  C   ARG A  45     -18.981  -3.188  -0.160  1.00  0.00           C  
ATOM    720  O   ARG A  45     -18.043  -2.654   0.398  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -18.438  -3.911  -2.509  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.924  -3.964  -2.726  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -16.556  -5.264  -3.442  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -15.846  -6.079  -2.418  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -14.549  -6.006  -2.311  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -13.929  -4.899  -2.620  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -13.870  -7.040  -1.894  1.00  0.00           N  
ATOM    728  H   ARG A  45     -20.452  -5.249  -2.125  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -17.987  -5.025  -0.721  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.928  -4.554  -3.227  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -18.784  -2.898  -2.639  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -16.619  -3.121  -3.329  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.421  -3.925  -1.772  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -17.449  -5.772  -3.780  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -15.899  -5.063  -4.274  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -16.355  -6.670  -1.824  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -14.450  -4.107  -2.940  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -12.934  -4.844  -2.540  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -14.345  -7.887  -1.657  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -12.875  -6.985  -1.813  1.00  0.00           H  
ATOM    741  N   GLN A  46     -20.202  -2.759   0.009  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -20.465  -1.594   0.902  1.00  0.00           C  
ATOM    743  C   GLN A  46     -21.059  -2.061   2.236  1.00  0.00           C  
ATOM    744  O   GLN A  46     -20.927  -1.402   3.247  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -21.471  -0.729   0.140  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -21.591   0.634   0.825  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -22.296   1.615  -0.112  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -22.711   1.250  -1.194  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -22.453   2.855   0.262  1.00  0.00           N  
ATOM    750  H   GLN A  46     -20.946  -3.201  -0.452  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -19.557  -1.038   1.070  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -21.130  -0.593  -0.876  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -22.435  -1.214   0.137  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -22.163   0.528   1.736  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -20.606   1.007   1.059  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -22.121   3.150   1.136  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -22.903   3.492  -0.331  1.00  0.00           H  
ATOM    758  N   ARG A  47     -21.711  -3.193   2.248  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -22.305  -3.694   3.521  1.00  0.00           C  
ATOM    760  C   ARG A  47     -21.301  -4.588   4.251  1.00  0.00           C  
ATOM    761  O   ARG A  47     -21.568  -5.741   4.530  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -23.534  -4.500   3.099  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -24.755  -4.024   3.888  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -25.897  -3.706   2.920  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -27.134  -3.768   3.748  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -27.991  -2.783   3.716  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -27.591  -1.562   3.940  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -29.248  -3.021   3.457  1.00  0.00           N  
ATOM    769  H   ARG A  47     -21.807  -3.713   1.422  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -22.603  -2.870   4.149  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -23.711  -4.359   2.043  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -23.365  -5.547   3.299  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -25.067  -4.800   4.572  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -24.499  -3.134   4.444  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -25.770  -2.716   2.503  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -25.941  -4.444   2.134  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -27.304  -4.547   4.318  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -26.627  -1.380   4.135  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -28.249  -0.809   3.919  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -29.555  -3.956   3.283  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -29.904  -2.266   3.433  1.00  0.00           H  
ATOM    782  N   VAL A  48     -20.145  -4.068   4.560  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -19.121  -4.888   5.270  1.00  0.00           C  
ATOM    784  C   VAL A  48     -18.160  -3.982   6.040  1.00  0.00           C  
ATOM    785  O   VAL A  48     -16.956  -4.092   5.922  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -18.381  -5.639   4.165  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -19.282  -6.738   3.599  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -18.011  -4.660   3.049  1.00  0.00           C  
ATOM    789  H   VAL A  48     -19.949  -3.137   4.324  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -19.597  -5.587   5.938  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -17.483  -6.083   4.570  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -18.689  -7.426   3.016  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -20.040  -6.294   2.970  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -19.755  -7.269   4.412  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -16.951  -4.728   2.848  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -18.256  -3.655   3.356  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -18.564  -4.909   2.155  1.00  0.00           H  
ATOM    798  N   MET A  49     -18.687  -3.090   6.829  1.00  0.00           N  
ATOM    799  CA  MET A  49     -17.810  -2.173   7.616  1.00  0.00           C  
ATOM    800  C   MET A  49     -18.155  -2.268   9.101  1.00  0.00           C  
ATOM    801  O   MET A  49     -17.596  -3.061   9.832  1.00  0.00           O  
ATOM    802  CB  MET A  49     -18.117  -0.774   7.078  1.00  0.00           C  
ATOM    803  CG  MET A  49     -17.330  -0.539   5.787  1.00  0.00           C  
ATOM    804  SD  MET A  49     -16.933   1.220   5.634  1.00  0.00           S  
ATOM    805  CE  MET A  49     -18.054   1.586   4.261  1.00  0.00           C  
ATOM    806  H   MET A  49     -19.662  -3.025   6.909  1.00  0.00           H  
ATOM    807  HA  MET A  49     -16.776  -2.411   7.455  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -19.175  -0.689   6.878  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -17.828  -0.037   7.812  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -16.417  -1.114   5.812  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -17.928  -0.849   4.942  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -18.977   1.994   4.650  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -18.266   0.681   3.717  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -17.589   2.302   3.598  1.00  0.00           H  
ATOM    815  N   ALA A  50     -19.078  -1.468   9.549  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -19.471  -1.513  10.985  1.00  0.00           C  
ATOM    817  C   ALA A  50     -20.423  -2.686  11.222  1.00  0.00           C  
ATOM    818  O   ALA A  50     -20.540  -3.195  12.320  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -20.178  -0.183  11.242  1.00  0.00           C  
ATOM    820  H   ALA A  50     -19.517  -0.843   8.939  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -18.599  -1.597  11.615  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -20.152   0.419  10.345  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -19.679   0.342  12.043  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -21.205  -0.369  11.519  1.00  0.00           H  
ATOM    825  N   LEU A  51     -21.104  -3.120  10.197  1.00  0.00           N  
ATOM    826  CA  LEU A  51     -22.049  -4.263  10.353  1.00  0.00           C  
ATOM    827  C   LEU A  51     -21.467  -5.519   9.702  1.00  0.00           C  
ATOM    828  O   LEU A  51     -22.040  -6.080   8.789  1.00  0.00           O  
ATOM    829  CB  LEU A  51     -23.321  -3.825   9.628  1.00  0.00           C  
ATOM    830  CG  LEU A  51     -24.391  -3.451  10.653  1.00  0.00           C  
ATOM    831  CD1 LEU A  51     -24.840  -4.707  11.402  1.00  0.00           C  
ATOM    832  CD2 LEU A  51     -23.813  -2.443  11.649  1.00  0.00           C  
ATOM    833  H   LEU A  51     -20.992  -2.695   9.320  1.00  0.00           H  
ATOM    834  HA  LEU A  51     -22.261  -4.438  11.396  1.00  0.00           H  
ATOM    835  HB2 LEU A  51     -23.104  -2.970   9.005  1.00  0.00           H  
ATOM    836  HB3 LEU A  51     -23.682  -4.636   9.014  1.00  0.00           H  
ATOM    837  HG  LEU A  51     -25.239  -3.013  10.145  1.00  0.00           H  
ATOM    838 HD11 LEU A  51     -23.985  -5.337  11.593  1.00  0.00           H  
ATOM    839 HD12 LEU A  51     -25.558  -5.245  10.801  1.00  0.00           H  
ATOM    840 HD13 LEU A  51     -25.296  -4.423  12.340  1.00  0.00           H  
ATOM    841 HD21 LEU A  51     -24.550  -1.683  11.860  1.00  0.00           H  
ATOM    842 HD22 LEU A  51     -22.932  -1.984  11.227  1.00  0.00           H  
ATOM    843 HD23 LEU A  51     -23.549  -2.952  12.564  1.00  0.00           H  
ATOM    844  N   GLN A  52     -20.330  -5.966  10.163  1.00  0.00           N  
ATOM    845  CA  GLN A  52     -19.712  -7.186   9.567  1.00  0.00           C  
ATOM    846  C   GLN A  52     -19.273  -8.152  10.672  1.00  0.00           C  
ATOM    847  O   GLN A  52     -18.378  -7.797  11.421  1.00  0.00           O  
ATOM    848  CB  GLN A  52     -18.499  -6.673   8.789  1.00  0.00           C  
ATOM    849  CG  GLN A  52     -17.853  -7.835   8.031  1.00  0.00           C  
ATOM    850  CD  GLN A  52     -16.476  -8.132   8.629  1.00  0.00           C  
ATOM    851  OE1 GLN A  52     -16.240  -9.211   9.135  1.00  0.00           O  
ATOM    852  NE2 GLN A  52     -15.551  -7.212   8.593  1.00  0.00           N  
ATOM    853  OXT GLN A  52     -19.840  -9.229  10.748  1.00  0.00           O  
ATOM    854  H   GLN A  52     -19.883  -5.499  10.899  1.00  0.00           H  
ATOM    855  HA  GLN A  52     -20.402  -7.669   8.896  1.00  0.00           H  
ATOM    856  HB2 GLN A  52     -18.816  -5.916   8.086  1.00  0.00           H  
ATOM    857  HB3 GLN A  52     -17.781  -6.251   9.475  1.00  0.00           H  
ATOM    858  HG2 GLN A  52     -18.478  -8.711   8.114  1.00  0.00           H  
ATOM    859  HG3 GLN A  52     -17.741  -7.569   6.991  1.00  0.00           H  
ATOM    860 HE21 GLN A  52     -15.741  -6.341   8.187  1.00  0.00           H  
ATOM    861 HE22 GLN A  52     -14.666  -7.392   8.974  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.264  -5.793 -11.757  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -26.975   3.462 -10.321  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1     -28.457  20.805 -14.150  1.00  0.00           N  
ATOM      2  CA  SER A   1     -27.238  21.474 -13.609  1.00  0.00           C  
ATOM      3  C   SER A   1     -25.998  20.624 -13.901  1.00  0.00           C  
ATOM      4  O   SER A   1     -26.008  19.770 -14.764  1.00  0.00           O  
ATOM      5  CB  SER A   1     -27.478  21.578 -12.104  1.00  0.00           C  
ATOM      6  OG  SER A   1     -28.876  21.657 -11.857  1.00  0.00           O  
ATOM      7  H1  SER A   1     -28.686  21.204 -15.082  1.00  0.00           H  
ATOM      8  H2  SER A   1     -29.254  20.960 -13.499  1.00  0.00           H  
ATOM      9  H3  SER A   1     -28.278  19.786 -14.247  1.00  0.00           H  
ATOM     10  HA  SER A   1     -27.129  22.459 -14.035  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -27.079  20.707 -11.613  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -26.984  22.462 -11.723  1.00  0.00           H  
ATOM     13  HG  SER A   1     -29.145  20.846 -11.418  1.00  0.00           H  
ATOM     14  N   ILE A   2     -24.928  20.853 -13.188  1.00  0.00           N  
ATOM     15  CA  ILE A   2     -23.687  20.060 -13.428  1.00  0.00           C  
ATOM     16  C   ILE A   2     -22.617  20.437 -12.399  1.00  0.00           C  
ATOM     17  O   ILE A   2     -22.718  21.444 -11.728  1.00  0.00           O  
ATOM     18  CB  ILE A   2     -23.241  20.447 -14.839  1.00  0.00           C  
ATOM     19  CG1 ILE A   2     -22.082  19.547 -15.276  1.00  0.00           C  
ATOM     20  CG2 ILE A   2     -22.782  21.905 -14.846  1.00  0.00           C  
ATOM     21  CD1 ILE A   2     -21.893  19.656 -16.790  1.00  0.00           C  
ATOM     22  H   ILE A   2     -24.940  21.548 -12.498  1.00  0.00           H  
ATOM     23  HA  ILE A   2     -23.898  19.003 -13.383  1.00  0.00           H  
ATOM     24  HB  ILE A   2     -24.070  20.327 -15.522  1.00  0.00           H  
ATOM     25 HG12 ILE A   2     -21.176  19.858 -14.776  1.00  0.00           H  
ATOM     26 HG13 ILE A   2     -22.303  18.522 -15.015  1.00  0.00           H  
ATOM     27 HG21 ILE A   2     -23.285  22.444 -14.057  1.00  0.00           H  
ATOM     28 HG22 ILE A   2     -23.023  22.354 -15.799  1.00  0.00           H  
ATOM     29 HG23 ILE A   2     -21.715  21.948 -14.688  1.00  0.00           H  
ATOM     30 HD11 ILE A   2     -21.319  20.541 -17.019  1.00  0.00           H  
ATOM     31 HD12 ILE A   2     -22.857  19.718 -17.271  1.00  0.00           H  
ATOM     32 HD13 ILE A   2     -21.366  18.784 -17.151  1.00  0.00           H  
ATOM     33  N   SER A   3     -21.591  19.638 -12.268  1.00  0.00           N  
ATOM     34  CA  SER A   3     -20.521  19.959 -11.279  1.00  0.00           C  
ATOM     35  C   SER A   3     -19.207  19.280 -11.680  1.00  0.00           C  
ATOM     36  O   SER A   3     -19.093  18.071 -11.630  1.00  0.00           O  
ATOM     37  CB  SER A   3     -21.029  19.401  -9.950  1.00  0.00           C  
ATOM     38  OG  SER A   3     -21.421  20.478  -9.108  1.00  0.00           O  
ATOM     39  H   SER A   3     -21.527  18.829 -12.818  1.00  0.00           H  
ATOM     40  HA  SER A   3     -20.388  21.026 -11.203  1.00  0.00           H  
ATOM     41  HB2 SER A   3     -21.877  18.763 -10.127  1.00  0.00           H  
ATOM     42  HB3 SER A   3     -20.242  18.828  -9.479  1.00  0.00           H  
ATOM     43  HG  SER A   3     -20.651  20.761  -8.610  1.00  0.00           H  
ATOM     44  N   PRO A   4     -18.257  20.088 -12.065  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -16.933  19.563 -12.479  1.00  0.00           C  
ATOM     46  C   PRO A   4     -16.144  19.082 -11.256  1.00  0.00           C  
ATOM     47  O   PRO A   4     -15.088  19.597 -10.946  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -16.257  20.770 -13.123  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -16.917  21.960 -12.503  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -18.324  21.551 -12.152  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -17.045  18.769 -13.200  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -15.197  20.768 -12.907  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -16.424  20.771 -14.189  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -16.383  22.254 -11.610  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -16.943  22.779 -13.206  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -18.616  21.977 -11.202  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -19.011  21.845 -12.930  1.00  0.00           H  
ATOM     58  N   ARG A   5     -16.648  18.100 -10.557  1.00  0.00           N  
ATOM     59  CA  ARG A   5     -15.923  17.592  -9.354  1.00  0.00           C  
ATOM     60  C   ARG A   5     -15.451  16.152  -9.584  1.00  0.00           C  
ATOM     61  O   ARG A   5     -15.272  15.719 -10.705  1.00  0.00           O  
ATOM     62  CB  ARG A   5     -16.950  17.646  -8.223  1.00  0.00           C  
ATOM     63  CG  ARG A   5     -17.365  19.098  -7.978  1.00  0.00           C  
ATOM     64  CD  ARG A   5     -18.597  19.135  -7.070  1.00  0.00           C  
ATOM     65  NE  ARG A   5     -18.054  19.046  -5.686  1.00  0.00           N  
ATOM     66  CZ  ARG A   5     -18.867  18.969  -4.669  1.00  0.00           C  
ATOM     67  NH1 ARG A   5     -19.670  19.960  -4.397  1.00  0.00           N  
ATOM     68  NH2 ARG A   5     -18.876  17.898  -3.922  1.00  0.00           N  
ATOM     69  H   ARG A   5     -17.501  17.696 -10.822  1.00  0.00           H  
ATOM     70  HA  ARG A   5     -15.086  18.231  -9.122  1.00  0.00           H  
ATOM     71  HB2 ARG A   5     -17.819  17.063  -8.496  1.00  0.00           H  
ATOM     72  HB3 ARG A   5     -16.515  17.242  -7.321  1.00  0.00           H  
ATOM     73  HG2 ARG A   5     -16.552  19.629  -7.505  1.00  0.00           H  
ATOM     74  HG3 ARG A   5     -17.602  19.568  -8.921  1.00  0.00           H  
ATOM     75  HD2 ARG A   5     -19.135  20.062  -7.207  1.00  0.00           H  
ATOM     76  HD3 ARG A   5     -19.238  18.292  -7.271  1.00  0.00           H  
ATOM     77  HE  ARG A   5     -17.084  19.046  -5.539  1.00  0.00           H  
ATOM     78 HH11 ARG A   5     -19.662  20.781  -4.970  1.00  0.00           H  
ATOM     79 HH12 ARG A   5     -20.292  19.902  -3.617  1.00  0.00           H  
ATOM     80 HH21 ARG A   5     -18.259  17.138  -4.130  1.00  0.00           H  
ATOM     81 HH22 ARG A   5     -19.497  17.839  -3.141  1.00  0.00           H  
ATOM     82  N   THR A   6     -15.246  15.409  -8.529  1.00  0.00           N  
ATOM     83  CA  THR A   6     -14.783  13.999  -8.683  1.00  0.00           C  
ATOM     84  C   THR A   6     -15.749  13.048  -7.972  1.00  0.00           C  
ATOM     85  O   THR A   6     -15.342  12.200  -7.202  1.00  0.00           O  
ATOM     86  CB  THR A   6     -13.408  13.968  -8.023  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -13.556  14.045  -6.610  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -12.593  15.159  -8.523  1.00  0.00           C  
ATOM     89  H   THR A   6     -15.394  15.779  -7.634  1.00  0.00           H  
ATOM     90  HA  THR A   6     -14.698  13.740  -9.727  1.00  0.00           H  
ATOM     91  HB  THR A   6     -12.900  13.053  -8.285  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -14.466  14.289  -6.414  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -11.542  14.952  -8.402  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -12.857  16.039  -7.955  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -12.810  15.327  -9.568  1.00  0.00           H  
ATOM     96  N   PRO A   7     -17.001  13.233  -8.266  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -18.070  12.398  -7.664  1.00  0.00           C  
ATOM     98  C   PRO A   7     -18.016  10.968  -8.213  1.00  0.00           C  
ATOM     99  O   PRO A   7     -17.798  10.760  -9.390  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -19.356  13.105  -8.092  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -18.985  13.858  -9.331  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -17.534  14.238  -9.186  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -17.992  12.397  -6.588  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -20.130  12.381  -8.307  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -19.682  13.792  -7.327  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -19.120  13.229 -10.200  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -19.587  14.749  -9.418  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -17.028  14.186 -10.141  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -17.435  15.223  -8.755  1.00  0.00           H  
ATOM    110  N   PRO A   8     -18.218  10.028  -7.330  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -18.195   8.595  -7.714  1.00  0.00           C  
ATOM    112  C   PRO A   8     -19.494   8.217  -8.430  1.00  0.00           C  
ATOM    113  O   PRO A   8     -20.515   8.845  -8.250  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -18.086   7.869  -6.376  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -18.665   8.813  -5.368  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -18.484  10.213  -5.899  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -17.338   8.376  -8.327  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -18.654   6.949  -6.403  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -17.053   7.668  -6.141  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -19.717   8.602  -5.231  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -18.145   8.712  -4.429  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -19.387  10.791  -5.752  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -17.643  10.693  -5.425  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.463   7.195  -9.238  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.699   6.778  -9.965  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.433   5.685  -9.190  1.00  0.00           C  
ATOM    127  O   ASN A   9     -20.870   5.014  -8.348  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.205   6.244 -11.304  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.450   4.933 -11.081  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -18.236   4.912 -11.074  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -20.123   3.830 -10.897  1.00  0.00           N  
ATOM    132  H   ASN A   9     -18.628   6.699  -9.368  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.353   7.619 -10.126  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -21.052   6.073 -11.951  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.543   6.967 -11.759  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -21.102   3.847 -10.901  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -19.649   2.985 -10.751  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.688   5.504  -9.477  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.476   4.458  -8.769  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.971   3.070  -9.161  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.731   2.794 -10.320  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.909   4.628  -9.264  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.929   3.294  -8.608  1.00  0.00           S  
ATOM    144  H   CYS A  10     -23.114   6.057 -10.162  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.429   4.598  -7.701  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.312   5.567  -8.951  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.923   4.598 -10.340  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.821   2.187  -8.217  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.347   0.822  -8.568  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.522  -0.052  -9.000  1.00  0.00           C  
ATOM    151  O   ALA A  11     -23.408  -0.872  -9.865  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.709   0.262  -7.301  1.00  0.00           C  
ATOM    153  H   ALA A  11     -23.028   2.414  -7.286  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.613   0.874  -9.349  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -21.086  -0.583  -7.559  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -22.484  -0.058  -6.622  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -21.107   1.024  -6.833  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.661   0.117  -8.428  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.804  -0.732  -8.851  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.904  -0.739 -10.362  1.00  0.00           C  
ATOM    161  O   ARG A  12     -26.031  -1.771 -10.991  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -27.011  -0.045  -8.238  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -28.237  -0.923  -8.410  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.737  -1.379  -7.037  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -27.556  -2.012  -6.387  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -27.729  -2.933  -5.480  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -28.297  -4.065  -5.798  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -27.339  -2.722  -4.253  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.779   0.799  -7.739  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.698  -1.742  -8.484  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.829   0.132  -7.193  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -27.176   0.900  -8.737  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -29.003  -0.352  -8.907  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.980  -1.783  -9.008  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -29.075  -0.530  -6.459  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -29.529  -2.104  -7.143  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -26.651  -1.737  -6.643  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -28.598  -4.226  -6.738  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -28.429  -4.771  -5.103  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -26.908  -1.854  -4.007  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -27.471  -3.429  -3.558  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.857   0.407 -10.941  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.956   0.486 -12.424  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.561   0.341 -13.080  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.442   0.152 -14.281  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.613   1.848 -12.682  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.563   3.162 -12.118  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.765   1.222 -10.393  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.602  -0.298 -12.782  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.822   1.983 -13.718  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.530   1.910 -12.124  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.502   0.389 -12.304  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.132   0.223 -12.891  1.00  0.00           C  
ATOM    194  C   ARG A  14     -21.894  -1.236 -13.294  1.00  0.00           C  
ATOM    195  O   ARG A  14     -20.913  -1.570 -13.929  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -21.189   0.642 -11.750  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -20.333  -0.542 -11.223  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -21.186  -1.593 -10.510  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -20.358  -2.834 -10.541  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -19.152  -2.831 -10.042  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -18.955  -2.442  -8.811  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -18.143  -3.223 -10.772  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.604   0.517 -11.333  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -22.000   0.877 -13.738  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.528   1.417 -12.111  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -21.784   1.038 -10.950  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -19.834  -1.016 -12.048  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -19.600  -0.168 -10.528  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -21.386  -1.292  -9.491  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -22.106  -1.757 -11.034  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -20.718  -3.651 -10.942  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -19.730  -2.145  -8.252  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -18.032  -2.443  -8.428  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -18.294  -3.523 -11.713  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -17.218  -3.223 -10.389  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.763  -2.101 -12.882  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.591  -3.541 -13.175  1.00  0.00           C  
ATOM    218  C   ASN A  15     -22.943  -3.844 -14.618  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.356  -4.691 -15.261  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.575  -4.191 -12.219  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -23.013  -4.033 -10.820  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -22.015  -4.632 -10.472  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -23.622  -3.233 -10.002  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.524  -1.805 -12.340  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.587  -3.855 -12.938  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.521  -3.677 -12.279  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -23.710  -5.223 -12.463  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.441  -2.778 -10.290  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.226  -3.021  -9.139  1.00  0.00           H  
ATOM    230  N   HIS A  16     -23.913  -3.160 -15.117  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.351  -3.388 -16.510  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.658  -2.410 -17.462  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.701  -2.572 -18.666  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -25.849  -3.160 -16.428  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.396  -4.115 -15.423  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -27.111  -5.252 -15.783  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.308  -4.134 -14.064  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.421  -5.902 -14.648  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -26.958  -5.257 -13.581  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.373  -2.498 -14.562  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.153  -4.405 -16.804  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -26.051  -2.145 -16.118  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.300  -3.346 -17.366  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -27.344  -5.527 -16.694  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -25.783  -3.405 -13.469  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -27.957  -6.846 -14.601  1.00  0.00           H  
ATOM    247  N   GLY A  17     -23.002  -1.410 -16.939  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.292  -0.448 -17.833  1.00  0.00           C  
ATOM    249  C   GLY A  17     -22.905   0.937 -17.683  1.00  0.00           C  
ATOM    250  O   GLY A  17     -22.817   1.769 -18.563  1.00  0.00           O  
ATOM    251  H   GLY A  17     -22.965  -1.297 -15.965  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.245  -0.411 -17.562  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.386  -0.771 -18.859  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.528   1.188 -16.571  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -24.153   2.516 -16.354  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.176   3.433 -15.603  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.323   2.980 -14.867  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.391   2.213 -15.511  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.570   3.058 -15.988  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.208   4.534 -15.891  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -26.896   2.703 -17.439  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.585   0.499 -15.876  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.442   2.957 -17.295  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.642   1.168 -15.609  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.182   2.441 -14.480  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.428   2.858 -15.364  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -27.083   5.101 -15.615  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -25.840   4.877 -16.846  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -25.442   4.665 -15.140  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -27.951   2.486 -17.527  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -26.324   1.837 -17.734  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -26.645   3.537 -18.077  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.300   4.718 -15.786  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.392   5.677 -15.096  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.126   7.004 -14.920  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.141   7.848 -15.796  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.185   5.836 -16.020  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -19.915   5.962 -15.176  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.670   4.652 -14.424  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.540   3.876 -15.102  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -18.004   2.977 -14.042  1.00  0.00           N  
ATOM    282  H   LYS A  19     -23.997   5.058 -16.377  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -22.084   5.284 -14.140  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.108   4.973 -16.665  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -21.307   6.726 -16.620  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -19.074   6.173 -15.820  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -20.034   6.766 -14.464  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -19.394   4.871 -13.403  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -20.570   4.055 -14.433  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -18.925   3.299 -15.931  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -17.769   4.552 -15.438  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -17.100   2.571 -14.356  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -18.686   2.210 -13.863  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -17.854   3.519 -13.168  1.00  0.00           H  
ATOM    295  N   ILE A  20     -23.772   7.164 -13.806  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.565   8.404 -13.555  1.00  0.00           C  
ATOM    297  C   ILE A  20     -23.864   9.314 -12.529  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.324  10.406 -12.263  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -25.934   7.894 -13.027  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.036   8.045 -11.512  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.164   6.435 -13.440  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.565   6.780 -10.852  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.764   6.447 -13.143  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -24.719   8.936 -14.478  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.712   8.462 -13.452  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.442   8.874 -11.173  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.053   8.227 -11.252  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -25.463   5.794 -12.925  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -26.016   6.344 -14.502  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -27.172   6.143 -13.188  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -24.548   6.584 -11.138  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -26.192   5.959 -11.160  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -25.626   6.904  -9.793  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.790   8.852 -11.930  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.066   9.662 -10.882  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.764   9.513  -9.515  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.402  10.142  -8.539  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.121  11.117 -11.342  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -21.987  11.175 -12.755  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -20.990  11.908 -10.684  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.469   7.951 -12.150  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.039   9.336 -10.811  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.069  11.539 -11.049  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -22.120  12.087 -13.029  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -21.408  12.616  -9.983  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -20.433  12.437 -11.443  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -20.334  11.229 -10.161  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.758   8.675  -9.458  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.515   8.428  -8.182  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.876   9.743  -7.480  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.188   9.766  -6.306  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.567   7.570  -7.338  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -24.037   7.497  -5.880  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -25.511   7.087  -5.825  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -23.201   6.453  -5.138  1.00  0.00           C  
ATOM    336  H   LEU A  22     -24.005   8.200 -10.261  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.418   7.866  -8.385  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.541   6.571  -7.749  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.578   7.996  -7.374  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -23.909   8.459  -5.408  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -26.034   7.498  -6.672  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -25.953   7.460  -4.913  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -25.583   6.010  -5.845  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -22.204   6.836  -4.982  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -23.150   5.548  -5.726  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -23.657   6.237  -4.183  1.00  0.00           H  
ATOM    347  N   LYS A  23     -24.873  10.838  -8.188  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.249  12.130  -7.548  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.774  12.259  -7.539  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.402  12.287  -8.580  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -24.618  13.212  -8.424  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -24.554  14.526  -7.645  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -23.551  14.389  -6.498  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -23.413  15.732  -5.776  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -21.944  15.970  -5.684  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.648  10.809  -9.142  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -24.855  12.180  -6.547  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -23.619  12.909  -8.705  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -25.215  13.349  -9.313  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -24.242  15.322  -8.306  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -25.529  14.754  -7.242  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -23.900  13.639  -5.804  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -22.591  14.095  -6.894  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -23.888  16.517  -6.348  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -23.839  15.673  -4.787  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -21.509  15.231  -5.097  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -21.771  16.902  -5.255  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -21.528  15.943  -6.637  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.385  12.310  -6.383  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -28.874  12.402  -6.351  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.413  11.339  -7.305  1.00  0.00           C  
ATOM    372  O   GLY A  24     -30.228  11.605  -8.167  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.873  12.266  -5.548  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -29.231  12.219  -5.347  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.190  13.378  -6.683  1.00  0.00           H  
ATOM    376  N   HIS A  25     -28.916  10.140  -7.175  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.330   9.039  -8.086  1.00  0.00           C  
ATOM    378  C   HIS A  25     -30.136   7.968  -7.342  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.293   8.162  -7.039  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -27.994   8.489  -8.570  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.185   7.306  -9.476  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.808   7.406 -10.711  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.723   6.018  -9.394  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.676   6.214 -11.318  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -28.033   5.343 -10.550  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.235   9.972  -6.490  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -29.890   9.426  -8.920  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.468   9.263  -9.108  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.405   8.191  -7.716  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.261   8.196 -11.072  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -27.143   5.610  -8.587  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -28.981   6.008 -12.326  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.542   6.835  -7.056  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -30.285   5.752  -6.352  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.682   5.602  -6.964  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.878   4.867  -7.912  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.376   6.205  -4.892  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -29.333   5.459  -4.058  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -29.896   4.102  -3.634  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -29.098   3.566  -2.442  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -30.052   2.695  -1.698  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.609   6.690  -7.310  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.738   4.825  -6.424  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -30.193   7.268  -4.833  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -31.361   5.986  -4.509  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -28.438   5.312  -4.646  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -29.095   6.038  -3.178  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -30.933   4.215  -3.352  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -29.820   3.408  -4.457  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -28.251   2.989  -2.789  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -28.771   4.378  -1.812  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -29.881   1.700  -1.949  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -31.029   2.954  -1.950  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -29.911   2.820  -0.676  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.649   6.306  -6.442  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -34.027   6.219  -7.010  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.969   6.398  -8.530  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.861   5.997  -9.251  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.801   7.376  -6.371  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -34.547   7.400  -4.864  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -35.806   7.879  -4.138  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -35.551   9.315  -3.836  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -35.520  10.190  -4.804  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -36.256  10.015  -5.868  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -34.756  11.245  -4.706  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.464   6.905  -5.690  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -34.486   5.277  -6.752  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.472   8.310  -6.804  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -35.857   7.249  -6.553  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -34.294   6.405  -4.530  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -33.731   8.072  -4.648  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -36.671   7.773  -4.777  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -35.945   7.328  -3.221  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -35.402   9.602  -2.912  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -36.844   9.211  -5.942  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -36.231  10.686  -6.609  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -34.195  11.381  -3.889  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -34.730  11.914  -5.448  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.921   7.008  -9.018  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.789   7.231 -10.486  1.00  0.00           C  
ATOM    441  C   TYR A  28     -32.012   6.081 -11.132  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.785   6.065 -12.325  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -31.991   8.530 -10.609  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -32.820   9.692 -10.114  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -33.193   9.768  -8.766  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -33.209  10.699 -11.005  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -33.956  10.849  -8.310  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -33.971  11.780 -10.548  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.345  11.857  -9.202  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.095  12.924  -8.755  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.217   7.326  -8.414  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.757   7.345 -10.946  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.086   8.451 -10.018  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -31.728   8.693 -11.644  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -32.896   8.995  -8.078  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -32.921  10.642 -12.044  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -34.245  10.905  -7.270  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -34.271  12.556 -11.235  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -35.158  12.862  -7.799  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.586   5.131 -10.349  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.804   3.996 -10.916  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.655   3.112 -11.813  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.824   2.901 -11.578  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -30.350   3.168  -9.708  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.961   2.109 -10.194  1.00  0.00           S  
ATOM    466  H   CYS A  29     -31.767   5.169  -9.387  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -29.946   4.353 -11.453  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -30.048   3.818  -8.904  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -31.168   2.551  -9.376  1.00  0.00           H  
ATOM    470  N   LYS A  30     -31.046   2.536 -12.802  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -31.790   1.582 -13.665  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.550   0.179 -13.084  1.00  0.00           C  
ATOM    473  O   LYS A  30     -31.805  -0.831 -13.707  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.184   1.717 -15.062  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -32.307   1.893 -16.086  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -32.181   0.814 -17.164  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -32.002   1.477 -18.533  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -33.029   0.841 -19.406  1.00  0.00           N  
ATOM    479  H   LYS A  30     -30.083   2.687 -12.941  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -32.843   1.818 -13.677  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -30.529   2.576 -15.090  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.627   0.828 -15.299  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -33.262   1.799 -15.591  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -32.229   2.867 -16.543  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -31.323   0.193 -16.950  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -33.072   0.207 -17.173  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -32.174   2.541 -18.459  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -31.016   1.279 -18.921  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -32.636  -0.022 -19.832  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -33.303   1.507 -20.158  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -33.863   0.596 -18.838  1.00  0.00           H  
ATOM    492  N   PHE A  31     -31.043   0.146 -11.872  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.741  -1.130 -11.165  1.00  0.00           C  
ATOM    494  C   PHE A  31     -31.065  -0.938  -9.680  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.650  -1.704  -8.836  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -29.234  -1.310 -11.377  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.952  -1.252 -12.854  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.775  -0.015 -13.480  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.877  -2.431 -13.599  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.522   0.045 -14.851  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.624  -2.374 -14.972  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.446  -1.134 -15.601  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.849   0.985 -11.412  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -31.289  -1.958 -11.585  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.705  -0.509 -10.880  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.900  -2.260 -10.980  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.837   0.895 -12.905  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -29.014  -3.386 -13.116  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.389   1.002 -15.330  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.572  -3.283 -15.545  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.248  -1.090 -16.662  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.798   0.103  -9.363  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -32.147   0.387  -7.937  1.00  0.00           C  
ATOM    514  C   ARG A  32     -32.552  -0.894  -7.216  1.00  0.00           C  
ATOM    515  O   ARG A  32     -32.472  -0.994  -6.008  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -33.331   1.380  -7.932  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -34.114   1.373  -9.259  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -34.431  -0.056  -9.706  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -35.703   0.058 -10.473  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -35.702  -0.128 -11.766  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -35.306   0.826 -12.561  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -36.099  -1.268 -12.261  1.00  0.00           N  
ATOM    523  H   ARG A  32     -32.106   0.700 -10.064  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -31.301   0.841  -7.444  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -34.005   1.116  -7.131  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -32.951   2.376  -7.754  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -35.040   1.914  -9.126  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -33.529   1.860 -10.016  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -33.642  -0.438 -10.343  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -34.573  -0.695  -8.852  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -36.538   0.272 -10.008  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -35.002   1.701 -12.183  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -35.308   0.686 -13.552  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -36.403  -2.001 -11.650  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -36.095  -1.412 -13.250  1.00  0.00           H  
ATOM    536  N   TYR A  33     -32.999  -1.868  -7.947  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.426  -3.141  -7.300  1.00  0.00           C  
ATOM    538  C   TYR A  33     -32.851  -4.342  -8.045  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.153  -5.476  -7.731  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -34.952  -3.135  -7.385  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.493  -1.991  -6.562  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -35.189  -1.904  -5.197  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -36.296  -1.016  -7.163  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -35.687  -0.840  -4.436  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -36.795   0.047  -6.401  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -36.491   0.136  -5.038  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -36.982   1.184  -4.288  1.00  0.00           O  
ATOM    548  H   TYR A  33     -33.062  -1.758  -8.918  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -33.117  -3.158  -6.267  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -35.256  -3.016  -8.415  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.339  -4.068  -7.001  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -34.569  -2.656  -4.733  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -36.531  -1.084  -8.215  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -35.452  -0.772  -3.385  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.415   0.800  -6.866  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -36.716   1.047  -3.375  1.00  0.00           H  
ATOM    557  N   CYS A  34     -32.021  -4.111  -9.024  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.433  -5.259  -9.763  1.00  0.00           C  
ATOM    559  C   CYS A  34     -30.959  -6.312  -8.765  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.880  -6.067  -7.578  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.240  -4.692 -10.530  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.544  -5.983 -11.584  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.780  -3.193  -9.264  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.152  -5.680 -10.449  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.550  -3.859 -11.140  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.494  -4.365  -9.830  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.641  -7.479  -9.235  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.168  -8.545  -8.310  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.102  -9.407  -8.989  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.661 -10.398  -8.441  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.413  -9.376  -7.997  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -31.980  -9.851  -9.210  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -32.435  -8.510  -7.257  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.711  -7.653 -10.193  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.774  -8.110  -7.402  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.139 -10.213  -7.374  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -31.884 -10.805  -9.228  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -32.982  -7.911  -7.970  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -31.921  -7.861  -6.563  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -33.121  -9.145  -6.716  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.670  -9.044 -10.169  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.622  -9.863 -10.835  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.506 -10.132  -9.815  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.484  -9.543  -8.752  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -27.131  -9.024 -12.013  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.145  -7.643 -11.411  1.00  0.00           S  
ATOM    587  H   CYS A  36     -29.020  -8.240 -10.603  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -28.042 -10.785 -11.196  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.527  -9.639 -12.664  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -27.980  -8.647 -12.563  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.597 -11.022 -10.097  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.525 -11.314  -9.096  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.434 -10.239  -9.117  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.446 -10.338  -8.417  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -23.955 -12.673  -9.504  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -23.230 -12.549 -10.845  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -23.052 -13.941 -11.454  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -22.084 -14.599 -11.107  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -23.887 -14.328 -12.254  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.628 -11.510 -10.946  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -24.953 -11.383  -8.108  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -23.260 -13.012  -8.749  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -24.760 -13.386  -9.598  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -23.812 -11.933 -11.514  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -22.260 -12.100 -10.691  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.614  -9.203  -9.884  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.593  -8.115  -9.921  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.123  -6.921  -9.141  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.382  -6.070  -8.689  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.424  -7.764 -11.400  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -21.049  -8.232 -11.879  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -21.220  -9.208 -13.044  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -22.062  -8.555 -14.141  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -23.170  -9.517 -14.400  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.433  -9.125 -10.416  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.655  -8.457  -9.506  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -23.196  -8.253 -11.976  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -22.502  -6.694 -11.526  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -20.472  -7.378 -12.203  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -20.536  -8.727 -11.068  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -20.250  -9.469 -13.441  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -21.718 -10.101 -12.695  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -22.456  -7.608 -13.797  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -21.475  -8.417 -15.036  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -22.821 -10.488 -14.275  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -23.514  -9.395 -15.373  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -23.945  -9.342 -13.731  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.408  -6.883  -8.950  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.023  -5.788  -8.172  1.00  0.00           C  
ATOM    630  C   CYS A  39     -24.999  -6.212  -6.710  1.00  0.00           C  
ATOM    631  O   CYS A  39     -24.716  -5.433  -5.821  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.458  -5.693  -8.691  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.589  -4.358  -9.901  1.00  0.00           S  
ATOM    634  H   CYS A  39     -24.968  -7.603  -9.294  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.494  -4.854  -8.327  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.734  -6.623  -9.165  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.124  -5.506  -7.870  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.258  -7.473  -6.466  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.210  -7.986  -5.075  1.00  0.00           C  
ATOM    640  C   ARG A  40     -23.744  -8.123  -4.682  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.349  -7.841  -3.568  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -25.892  -9.355  -5.120  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.407  -9.181  -5.004  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -28.111 -10.326  -5.737  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -28.065 -11.475  -4.790  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -28.804 -12.528  -5.007  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -28.434 -13.414  -5.892  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -29.913 -12.695  -4.340  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.451  -8.087  -7.207  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -25.731  -7.323  -4.408  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -25.655  -9.843  -6.055  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.538  -9.960  -4.299  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -27.692  -9.191  -3.962  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -27.697  -8.240  -5.448  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -29.135 -10.056  -5.958  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -27.582 -10.573  -6.645  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -27.478 -11.439  -4.006  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -27.583 -13.285  -6.403  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -29.000 -14.221  -6.059  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -30.197 -12.016  -3.662  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -30.481 -13.502  -4.508  1.00  0.00           H  
ATOM    662  N   LEU A  41     -22.931  -8.529  -5.619  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.474  -8.660  -5.346  1.00  0.00           C  
ATOM    664  C   LEU A  41     -20.918  -7.278  -5.017  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.047  -7.121  -4.186  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -20.875  -9.207  -6.649  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.399  -8.809  -6.769  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.695  -9.006  -5.425  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -18.720  -9.682  -7.827  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.283  -8.725  -6.512  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.300  -9.343  -4.536  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -20.960 -10.283  -6.659  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.419  -8.797  -7.486  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -19.332  -7.772  -7.063  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -19.376  -9.465  -4.723  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -18.375  -8.049  -5.043  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -17.834  -9.645  -5.560  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -19.431 -10.397  -8.215  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -17.889 -10.207  -7.381  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -18.361  -9.058  -8.632  1.00  0.00           H  
ATOM    681  N   THR A  42     -21.441  -6.275  -5.660  1.00  0.00           N  
ATOM    682  CA  THR A  42     -20.980  -4.886  -5.391  1.00  0.00           C  
ATOM    683  C   THR A  42     -21.402  -4.478  -3.983  1.00  0.00           C  
ATOM    684  O   THR A  42     -20.600  -4.417  -3.071  1.00  0.00           O  
ATOM    685  CB  THR A  42     -21.701  -4.036  -6.434  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.051  -4.174  -7.689  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -21.682  -2.569  -6.006  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.155  -6.436  -6.313  1.00  0.00           H  
ATOM    689  HA  THR A  42     -19.918  -4.803  -5.511  1.00  0.00           H  
ATOM    690  HB  THR A  42     -22.723  -4.369  -6.517  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -20.112  -4.291  -7.527  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -22.234  -2.456  -5.084  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -22.139  -1.965  -6.774  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -20.661  -2.250  -5.856  1.00  0.00           H  
ATOM    695  N   ALA A  43     -22.665  -4.214  -3.810  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -23.174  -3.825  -2.465  1.00  0.00           C  
ATOM    697  C   ALA A  43     -22.517  -4.712  -1.408  1.00  0.00           C  
ATOM    698  O   ALA A  43     -22.318  -4.316  -0.277  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -24.681  -4.081  -2.529  1.00  0.00           C  
ATOM    700  H   ALA A  43     -23.280  -4.283  -4.567  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -22.979  -2.783  -2.267  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -25.193  -3.382  -1.887  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -24.888  -5.090  -2.202  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.024  -3.957  -3.546  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.169  -5.911  -1.785  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -21.509  -6.842  -0.832  1.00  0.00           C  
ATOM    707  C   ASP A  44     -20.012  -6.529  -0.763  1.00  0.00           C  
ATOM    708  O   ASP A  44     -19.406  -6.566   0.290  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -21.742  -8.229  -1.429  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -21.232  -9.299  -0.460  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -21.786  -9.404   0.622  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -20.297  -9.996  -0.818  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.335  -6.197  -2.708  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -21.962  -6.774   0.145  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -22.799  -8.371  -1.604  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -21.209  -8.309  -2.366  1.00  0.00           H  
ATOM    717  N   ARG A  45     -19.415  -6.216  -1.882  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -17.960  -5.894  -1.888  1.00  0.00           C  
ATOM    719  C   ARG A  45     -17.639  -4.921  -0.752  1.00  0.00           C  
ATOM    720  O   ARG A  45     -16.731  -5.137   0.027  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -17.705  -5.237  -3.246  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.236  -5.418  -3.633  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -16.031  -6.815  -4.226  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -14.867  -7.379  -3.489  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -14.636  -8.663  -3.521  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -15.318  -9.468  -2.754  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -13.722  -9.141  -4.321  1.00  0.00           N  
ATOM    728  H   ARG A  45     -19.925  -6.189  -2.718  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -17.373  -6.793  -1.795  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.335  -5.699  -3.993  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -17.931  -4.183  -3.185  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -15.962  -4.671  -4.365  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -15.615  -5.306  -2.756  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -16.911  -7.422  -4.064  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -15.806  -6.749  -5.278  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -14.276  -6.787  -2.978  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -16.018  -9.101  -2.142  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -15.141 -10.452  -2.778  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -13.199  -8.524  -4.908  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -13.546 -10.125  -4.347  1.00  0.00           H  
ATOM    741  N   GLN A  46     -18.380  -3.851  -0.649  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -18.120  -2.866   0.441  1.00  0.00           C  
ATOM    743  C   GLN A  46     -19.207  -2.969   1.515  1.00  0.00           C  
ATOM    744  O   GLN A  46     -20.105  -2.153   1.581  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -18.167  -1.500  -0.240  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -16.777  -1.140  -0.767  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -16.916  -0.219  -1.979  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -16.382  -0.499  -3.034  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -17.616   0.876  -1.871  1.00  0.00           N  
ATOM    750  H   GLN A  46     -19.109  -3.697  -1.285  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -17.145  -3.030   0.872  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -18.868  -1.532  -1.061  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -18.484  -0.753   0.474  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -16.217  -0.636   0.008  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -16.258  -2.040  -1.059  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -18.045   1.101  -1.020  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -17.712   1.474  -2.642  1.00  0.00           H  
ATOM    758  N   ARG A  47     -19.132  -3.965   2.353  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -20.161  -4.124   3.421  1.00  0.00           C  
ATOM    760  C   ARG A  47     -19.754  -3.341   4.671  1.00  0.00           C  
ATOM    761  O   ARG A  47     -19.310  -3.905   5.652  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -20.188  -5.624   3.715  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -21.283  -5.925   4.741  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -21.106  -7.349   5.273  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -21.556  -7.287   6.692  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -22.412  -8.162   7.144  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -23.678  -8.052   6.847  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -22.002  -9.149   7.892  1.00  0.00           N  
ATOM    769  H   ARG A  47     -18.400  -4.613   2.279  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -21.127  -3.799   3.067  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -20.390  -6.166   2.802  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -19.232  -5.930   4.111  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -21.213  -5.222   5.559  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -22.250  -5.836   4.272  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -21.719  -8.039   4.711  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -20.068  -7.642   5.227  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -21.209  -6.589   7.285  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -23.994  -7.296   6.273  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -24.334  -8.723   7.194  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -21.032  -9.235   8.118  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -22.658  -9.818   8.242  1.00  0.00           H  
ATOM    782  N   VAL A  48     -19.899  -2.044   4.647  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -19.519  -1.230   5.837  1.00  0.00           C  
ATOM    784  C   VAL A  48     -20.300   0.088   5.846  1.00  0.00           C  
ATOM    785  O   VAL A  48     -19.790   1.125   5.471  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -18.022  -0.970   5.673  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -17.764  -0.314   4.315  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -17.539  -0.041   6.788  1.00  0.00           C  
ATOM    789  H   VAL A  48     -20.259  -1.606   3.847  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -19.701  -1.783   6.745  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -17.487  -1.907   5.726  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -18.704  -0.169   3.802  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -17.125  -0.953   3.723  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -17.282   0.641   4.462  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -18.154   0.848   6.810  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -16.511   0.238   6.606  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -17.610  -0.550   7.738  1.00  0.00           H  
ATOM    798  N   MET A  49     -21.534   0.054   6.271  1.00  0.00           N  
ATOM    799  CA  MET A  49     -22.346   1.304   6.302  1.00  0.00           C  
ATOM    800  C   MET A  49     -22.661   1.696   7.748  1.00  0.00           C  
ATOM    801  O   MET A  49     -23.144   2.779   8.017  1.00  0.00           O  
ATOM    802  CB  MET A  49     -23.631   0.960   5.549  1.00  0.00           C  
ATOM    803  CG  MET A  49     -24.554   2.181   5.530  1.00  0.00           C  
ATOM    804  SD  MET A  49     -23.817   3.479   4.506  1.00  0.00           S  
ATOM    805  CE  MET A  49     -24.848   3.219   3.041  1.00  0.00           C  
ATOM    806  H   MET A  49     -21.926  -0.794   6.568  1.00  0.00           H  
ATOM    807  HA  MET A  49     -21.826   2.103   5.799  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -23.390   0.674   4.535  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -24.132   0.143   6.046  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -25.513   1.901   5.120  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -24.687   2.548   6.537  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -25.720   3.855   3.099  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -25.160   2.188   2.998  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -24.277   3.459   2.154  1.00  0.00           H  
ATOM    815  N   ALA A  50     -22.394   0.826   8.683  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -22.680   1.152  10.109  1.00  0.00           C  
ATOM    817  C   ALA A  50     -21.390   1.537  10.838  1.00  0.00           C  
ATOM    818  O   ALA A  50     -20.741   0.712  11.449  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -23.264  -0.132  10.701  1.00  0.00           C  
ATOM    820  H   ALA A  50     -22.005  -0.042   8.446  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -23.403   1.949  10.176  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -22.461  -0.761  11.057  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -23.823  -0.656   9.940  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -23.919   0.116  11.522  1.00  0.00           H  
ATOM    825  N   LEU A  51     -21.012   2.784  10.777  1.00  0.00           N  
ATOM    826  CA  LEU A  51     -19.765   3.219  11.468  1.00  0.00           C  
ATOM    827  C   LEU A  51     -19.936   4.635  12.026  1.00  0.00           C  
ATOM    828  O   LEU A  51     -19.287   5.565  11.593  1.00  0.00           O  
ATOM    829  CB  LEU A  51     -18.684   3.195  10.388  1.00  0.00           C  
ATOM    830  CG  LEU A  51     -19.203   3.893   9.131  1.00  0.00           C  
ATOM    831  CD1 LEU A  51     -18.210   4.974   8.702  1.00  0.00           C  
ATOM    832  CD2 LEU A  51     -19.358   2.868   8.006  1.00  0.00           C  
ATOM    833  H   LEU A  51     -21.549   3.437  10.279  1.00  0.00           H  
ATOM    834  HA  LEU A  51     -19.512   2.530  12.258  1.00  0.00           H  
ATOM    835  HB2 LEU A  51     -17.804   3.708  10.748  1.00  0.00           H  
ATOM    836  HB3 LEU A  51     -18.433   2.171  10.151  1.00  0.00           H  
ATOM    837  HG  LEU A  51     -20.161   4.347   9.342  1.00  0.00           H  
ATOM    838 HD11 LEU A  51     -17.409   4.523   8.135  1.00  0.00           H  
ATOM    839 HD12 LEU A  51     -17.803   5.457   9.579  1.00  0.00           H  
ATOM    840 HD13 LEU A  51     -18.716   5.707   8.092  1.00  0.00           H  
ATOM    841 HD21 LEU A  51     -19.996   2.062   8.338  1.00  0.00           H  
ATOM    842 HD22 LEU A  51     -18.388   2.473   7.743  1.00  0.00           H  
ATOM    843 HD23 LEU A  51     -19.800   3.344   7.143  1.00  0.00           H  
ATOM    844  N   GLN A  52     -20.807   4.804  12.983  1.00  0.00           N  
ATOM    845  CA  GLN A  52     -21.018   6.160  13.566  1.00  0.00           C  
ATOM    846  C   GLN A  52     -21.422   6.049  15.039  1.00  0.00           C  
ATOM    847  O   GLN A  52     -22.023   5.048  15.394  1.00  0.00           O  
ATOM    848  CB  GLN A  52     -22.153   6.772  12.744  1.00  0.00           C  
ATOM    849  CG  GLN A  52     -22.114   8.295  12.874  1.00  0.00           C  
ATOM    850  CD  GLN A  52     -22.950   8.726  14.080  1.00  0.00           C  
ATOM    851  OE1 GLN A  52     -22.413   9.066  15.116  1.00  0.00           O  
ATOM    852  NE2 GLN A  52     -24.252   8.724  13.992  1.00  0.00           N  
ATOM    853  OXT GLN A  52     -21.122   6.966  15.787  1.00  0.00           O  
ATOM    854  H   GLN A  52     -21.322   4.040  13.319  1.00  0.00           H  
ATOM    855  HA  GLN A  52     -20.125   6.758  13.464  1.00  0.00           H  
ATOM    856  HB2 GLN A  52     -22.034   6.494  11.706  1.00  0.00           H  
ATOM    857  HB3 GLN A  52     -23.100   6.406  13.109  1.00  0.00           H  
ATOM    858  HG2 GLN A  52     -21.091   8.618  13.009  1.00  0.00           H  
ATOM    859  HG3 GLN A  52     -22.519   8.744  11.979  1.00  0.00           H  
ATOM    860 HE21 GLN A  52     -24.687   8.449  13.158  1.00  0.00           H  
ATOM    861 HE22 GLN A  52     -24.795   9.000  14.760  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.282  -5.687 -11.615  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -27.155   3.477 -10.462  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -5.851   0.557 -16.063  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.347  -0.807 -16.412  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.250  -1.340 -15.297  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.430  -1.557 -15.491  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.089  -1.665 -16.541  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.227  -1.090 -17.512  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.659   1.188 -15.893  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.279   0.929 -16.849  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.267   0.504 -15.204  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.877  -0.786 -17.351  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.579  -1.704 -15.593  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.368  -2.667 -16.839  1.00  0.00           H  
ATOM     13  HG  SER A   1      -3.331  -1.379 -17.322  1.00  0.00           H  
ATOM     14  N   ILE A   2      -6.704  -1.552 -14.130  1.00  0.00           N  
ATOM     15  CA  ILE A   2      -7.531  -2.071 -13.002  1.00  0.00           C  
ATOM     16  C   ILE A   2      -7.361  -1.176 -11.770  1.00  0.00           C  
ATOM     17  O   ILE A   2      -6.280  -1.041 -11.234  1.00  0.00           O  
ATOM     18  CB  ILE A   2      -6.985  -3.473 -12.725  1.00  0.00           C  
ATOM     19  CG1 ILE A   2      -7.600  -4.011 -11.430  1.00  0.00           C  
ATOM     20  CG2 ILE A   2      -5.463  -3.411 -12.581  1.00  0.00           C  
ATOM     21  CD1 ILE A   2      -7.970  -5.484 -11.614  1.00  0.00           C  
ATOM     22  H   ILE A   2      -5.751  -1.370 -13.995  1.00  0.00           H  
ATOM     23  HA  ILE A   2      -8.568  -2.128 -13.289  1.00  0.00           H  
ATOM     24  HB  ILE A   2      -7.243  -4.127 -13.546  1.00  0.00           H  
ATOM     25 HG12 ILE A   2      -6.884  -3.916 -10.625  1.00  0.00           H  
ATOM     26 HG13 ILE A   2      -8.488  -3.446 -11.190  1.00  0.00           H  
ATOM     27 HG21 ILE A   2      -5.162  -3.965 -11.704  1.00  0.00           H  
ATOM     28 HG22 ILE A   2      -5.153  -2.382 -12.481  1.00  0.00           H  
ATOM     29 HG23 ILE A   2      -5.001  -3.843 -13.456  1.00  0.00           H  
ATOM     30 HD11 ILE A   2      -7.538  -6.067 -10.814  1.00  0.00           H  
ATOM     31 HD12 ILE A   2      -7.588  -5.835 -12.561  1.00  0.00           H  
ATOM     32 HD13 ILE A   2      -9.045  -5.590 -11.598  1.00  0.00           H  
ATOM     33  N   SER A   3      -8.422  -0.561 -11.321  1.00  0.00           N  
ATOM     34  CA  SER A   3      -8.318   0.326 -10.126  1.00  0.00           C  
ATOM     35  C   SER A   3      -9.561   0.173  -9.244  1.00  0.00           C  
ATOM     36  O   SER A   3     -10.584  -0.304  -9.690  1.00  0.00           O  
ATOM     37  CB  SER A   3      -8.231   1.743 -10.693  1.00  0.00           C  
ATOM     38  OG  SER A   3      -7.565   1.704 -11.948  1.00  0.00           O  
ATOM     39  H   SER A   3      -9.285  -0.680 -11.769  1.00  0.00           H  
ATOM     40  HA  SER A   3      -7.425   0.099  -9.565  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -9.222   2.141 -10.829  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -7.685   2.373 -10.002  1.00  0.00           H  
ATOM     43  HG  SER A   3      -7.311   2.601 -12.178  1.00  0.00           H  
ATOM     44  N   PRO A   4      -9.421   0.582  -8.012  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -10.542   0.490  -7.045  1.00  0.00           C  
ATOM     46  C   PRO A   4     -11.596   1.563  -7.338  1.00  0.00           C  
ATOM     47  O   PRO A   4     -11.297   2.740  -7.397  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -9.872   0.741  -5.698  1.00  0.00           C  
ATOM     49  CG  PRO A   4      -8.645   1.538  -6.015  1.00  0.00           C  
ATOM     50  CD  PRO A   4      -8.217   1.164  -7.411  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -10.982  -0.494  -7.062  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -10.532   1.304  -5.050  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -9.595  -0.193  -5.235  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      -8.870   2.595  -5.966  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      -7.858   1.296  -5.318  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      -7.904   2.044  -7.958  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      -7.426   0.432  -7.382  1.00  0.00           H  
ATOM     58  N   ARG A   5     -12.826   1.166  -7.517  1.00  0.00           N  
ATOM     59  CA  ARG A   5     -13.901   2.163  -7.801  1.00  0.00           C  
ATOM     60  C   ARG A   5     -15.081   1.943  -6.852  1.00  0.00           C  
ATOM     61  O   ARG A   5     -15.518   0.829  -6.642  1.00  0.00           O  
ATOM     62  CB  ARG A   5     -14.318   1.893  -9.248  1.00  0.00           C  
ATOM     63  CG  ARG A   5     -13.280   2.492 -10.197  1.00  0.00           C  
ATOM     64  CD  ARG A   5     -13.326   4.018 -10.102  1.00  0.00           C  
ATOM     65  NE  ARG A   5     -12.816   4.502 -11.415  1.00  0.00           N  
ATOM     66  CZ  ARG A   5     -12.908   5.767 -11.724  1.00  0.00           C  
ATOM     67  NH1 ARG A   5     -13.163   6.647 -10.794  1.00  0.00           N  
ATOM     68  NH2 ARG A   5     -12.744   6.151 -12.960  1.00  0.00           N  
ATOM     69  H   ARG A   5     -13.046   0.213  -7.462  1.00  0.00           H  
ATOM     70  HA  ARG A   5     -13.521   3.167  -7.707  1.00  0.00           H  
ATOM     71  HB2 ARG A   5     -14.384   0.827  -9.412  1.00  0.00           H  
ATOM     72  HB3 ARG A   5     -15.279   2.347  -9.437  1.00  0.00           H  
ATOM     73  HG2 ARG A   5     -12.296   2.142  -9.921  1.00  0.00           H  
ATOM     74  HG3 ARG A   5     -13.499   2.189 -11.210  1.00  0.00           H  
ATOM     75  HD2 ARG A   5     -14.342   4.353  -9.944  1.00  0.00           H  
ATOM     76  HD3 ARG A   5     -12.685   4.365  -9.307  1.00  0.00           H  
ATOM     77  HE  ARG A   5     -12.411   3.872 -12.046  1.00  0.00           H  
ATOM     78 HH11 ARG A   5     -13.288   6.352  -9.847  1.00  0.00           H  
ATOM     79 HH12 ARG A   5     -13.233   7.617 -11.029  1.00  0.00           H  
ATOM     80 HH21 ARG A   5     -12.549   5.476 -13.672  1.00  0.00           H  
ATOM     81 HH22 ARG A   5     -12.816   7.121 -13.197  1.00  0.00           H  
ATOM     82  N   THR A   6     -15.600   2.991  -6.271  1.00  0.00           N  
ATOM     83  CA  THR A   6     -16.749   2.818  -5.332  1.00  0.00           C  
ATOM     84  C   THR A   6     -17.543   4.128  -5.152  1.00  0.00           C  
ATOM     85  O   THR A   6     -18.704   4.192  -5.500  1.00  0.00           O  
ATOM     86  CB  THR A   6     -16.106   2.358  -4.015  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -15.910   0.952  -4.061  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -17.014   2.704  -2.832  1.00  0.00           C  
ATOM     89  H   THR A   6     -15.233   3.880  -6.447  1.00  0.00           H  
ATOM     90  HA  THR A   6     -17.400   2.048  -5.695  1.00  0.00           H  
ATOM     91  HB  THR A   6     -15.152   2.844  -3.889  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -16.758   0.528  -3.906  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -17.056   3.776  -2.710  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -16.620   2.254  -1.933  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -18.008   2.324  -3.019  1.00  0.00           H  
ATOM     96  N   PRO A   7     -16.901   5.121  -4.593  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -17.573   6.429  -4.346  1.00  0.00           C  
ATOM     98  C   PRO A   7     -17.958   7.202  -5.630  1.00  0.00           C  
ATOM     99  O   PRO A   7     -18.872   8.001  -5.585  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -16.549   7.204  -3.518  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -15.233   6.582  -3.848  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -15.508   5.128  -4.136  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -18.454   6.271  -3.745  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -16.555   8.249  -3.798  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -16.755   7.095  -2.465  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -14.801   7.065  -4.714  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -14.564   6.665  -3.006  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -14.847   4.761  -4.908  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -15.412   4.538  -3.238  1.00  0.00           H  
ATOM    110  N   PRO A   8     -17.276   6.973  -6.732  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -17.620   7.703  -7.970  1.00  0.00           C  
ATOM    112  C   PRO A   8     -18.761   6.995  -8.705  1.00  0.00           C  
ATOM    113  O   PRO A   8     -18.810   5.783  -8.765  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -16.334   7.651  -8.783  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -15.598   6.438  -8.297  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -16.159   6.052  -6.947  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -17.880   8.727  -7.752  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -16.563   7.556  -9.836  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -15.743   8.535  -8.606  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -15.734   5.626  -8.997  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -14.547   6.665  -8.199  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -16.511   5.033  -6.975  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -15.416   6.179  -6.183  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.676   7.744  -9.264  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.821   7.129 -10.002  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.517   6.070  -9.145  1.00  0.00           C  
ATOM    127  O   ASN A   9     -21.023   5.652  -8.118  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.206   6.515 -11.270  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.752   5.073 -11.012  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -20.560   4.212 -10.726  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -18.486   4.774 -11.105  1.00  0.00           N  
ATOM    132  H   ASN A   9     -19.610   8.721  -9.199  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.534   7.886 -10.283  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -20.945   6.519 -12.059  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -19.356   7.106 -11.575  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -17.834   5.468 -11.337  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -18.186   3.855 -10.943  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.671   5.638  -9.568  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.412   4.609  -8.793  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.889   3.217  -9.163  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.679   2.917 -10.324  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.864   4.757  -9.236  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.840   3.421  -8.528  1.00  0.00           S  
ATOM    144  H   CYS A  10     -23.049   5.992 -10.400  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.322   4.787  -7.733  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.267   5.697  -8.920  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.918   4.716 -10.308  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.663   2.363  -8.201  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.140   1.015  -8.553  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.273   0.059  -8.923  1.00  0.00           C  
ATOM    151  O   ALA A  11     -23.085  -0.899  -9.644  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.395   0.510  -7.322  1.00  0.00           C  
ATOM    153  H   ALA A  11     -22.826   2.608  -7.266  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.464   1.115  -9.372  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -20.606   1.202  -7.070  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -20.968  -0.460  -7.536  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -22.082   0.426  -6.494  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.444   0.313  -8.453  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.582  -0.574  -8.797  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.764  -0.610 -10.302  1.00  0.00           C  
ATOM    161  O   ARG A  12     -25.935  -1.654 -10.900  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.771   0.107  -8.141  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -28.011  -0.757  -8.308  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.442  -1.315  -6.950  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -27.193  -1.842  -6.333  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -27.051  -1.823  -5.036  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -27.707  -2.674  -4.296  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -26.251  -0.955  -4.479  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.587   1.097  -7.882  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.447  -1.570  -8.412  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.565   0.257  -7.099  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -26.939   1.063  -8.613  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -28.804  -0.151  -8.718  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.792  -1.571  -8.981  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -28.865  -0.529  -6.338  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -29.154  -2.115  -7.081  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -26.481  -2.202  -6.900  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -28.320  -3.339  -4.722  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -27.600  -2.660  -3.301  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -25.747  -0.304  -5.046  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -26.141  -0.943  -3.485  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.755   0.529 -10.908  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.959   0.577 -12.381  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.645   0.355 -13.171  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.688  -0.029 -14.328  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.579   1.958 -12.636  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.493   3.230 -12.047  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.643   1.354 -10.387  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.669  -0.181 -12.663  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.766   2.107 -13.675  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.502   2.044 -12.093  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.472   0.548 -12.601  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.250   0.282 -13.440  1.00  0.00           C  
ATOM    194  C   ARG A  14     -22.141  -1.208 -13.735  1.00  0.00           C  
ATOM    195  O   ARG A  14     -21.541  -1.626 -14.705  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -21.023   0.723 -12.632  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -21.048   0.103 -11.234  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -20.819  -1.410 -11.266  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -19.686  -1.650 -10.329  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -19.015  -2.768 -10.390  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -19.642  -3.894 -10.594  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -17.719  -2.759 -10.247  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.394   0.834 -11.656  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -22.303   0.837 -14.360  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.126   0.408 -13.146  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -21.025   1.799 -12.544  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -20.279   0.556 -10.630  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -22.001   0.300 -10.794  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -21.714  -1.926 -10.922  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -20.557  -1.736 -12.254  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -19.445  -0.968  -9.667  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -20.636  -3.901 -10.703  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -19.128  -4.751 -10.640  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -17.237  -1.897 -10.090  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -17.205  -3.616 -10.294  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.690  -2.008 -12.876  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.605  -3.475 -13.051  1.00  0.00           C  
ATOM    218  C   ASN A  15     -22.944  -3.838 -14.481  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.424  -4.774 -15.055  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.661  -4.006 -12.096  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -23.144  -3.858 -10.676  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -22.088  -4.354 -10.337  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -23.857  -3.184  -9.828  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.144  -1.638 -12.091  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.629  -3.836 -12.767  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.561  -3.423 -12.203  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -23.872  -5.036 -12.311  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.715  -2.804 -10.108  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.518  -3.017  -8.932  1.00  0.00           H  
ATOM    230  N   HIS A  16     -23.839  -3.100 -15.038  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.284  -3.361 -16.424  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.614  -2.398 -17.408  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.658  -2.595 -18.606  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -25.781  -3.143 -16.329  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.315  -4.121 -15.344  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -26.907  -5.318 -15.728  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.320  -4.113 -13.983  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.241  -5.974 -14.606  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -26.907  -5.278 -13.524  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.243  -2.368 -14.525  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.080  -4.383 -16.699  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -25.986  -2.137 -15.993  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.240  -3.308 -17.268  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -27.054  -5.626 -16.647  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -25.907  -3.329 -13.366  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -27.709  -6.954 -14.578  1.00  0.00           H  
ATOM    247  N   GLY A  17     -22.982  -1.369 -16.917  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.301  -0.413 -17.839  1.00  0.00           C  
ATOM    249  C   GLY A  17     -22.968   0.952 -17.738  1.00  0.00           C  
ATOM    250  O   GLY A  17     -23.018   1.706 -18.690  1.00  0.00           O  
ATOM    251  H   GLY A  17     -22.948  -1.227 -15.946  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.258  -0.328 -17.565  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.379  -0.774 -18.854  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.484   1.274 -16.590  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -24.153   2.589 -16.419  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.224   3.551 -15.668  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.360   3.137 -14.920  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.400   2.273 -15.594  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.589   3.067 -16.128  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.314   4.556 -15.971  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -26.795   2.741 -17.609  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.434   0.648 -15.837  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.435   2.999 -17.376  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.618   1.219 -15.663  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.224   2.541 -14.564  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.478   2.804 -15.572  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -25.993   4.965 -16.917  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -25.537   4.699 -15.235  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -27.215   5.056 -15.647  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -26.637   3.631 -18.198  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -27.801   2.380 -17.762  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -26.089   1.980 -17.910  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.399   4.828 -15.860  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.540   5.825 -15.163  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.338   7.110 -14.972  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.384   7.969 -15.830  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.346   6.054 -16.089  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -20.094   6.303 -15.245  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.783   5.060 -14.407  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.608   4.306 -15.032  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -17.821   3.795 -13.875  1.00  0.00           N  
ATOM    282  H   LYS A  19     -24.105   5.138 -16.459  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -22.208   5.439 -14.212  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.198   5.182 -16.709  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -21.534   6.914 -16.714  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -19.259   6.518 -15.897  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -20.264   7.145 -14.589  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -19.525   5.360 -13.400  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -20.649   4.416 -14.380  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -18.969   3.485 -15.637  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -18.003   4.975 -15.624  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -16.946   3.352 -14.219  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -18.387   3.093 -13.355  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -17.582   4.584 -13.243  1.00  0.00           H  
ATOM    295  N   ILE A  20     -24.000   7.220 -13.863  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.847   8.420 -13.601  1.00  0.00           C  
ATOM    297  C   ILE A  20     -24.147   9.386 -12.625  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.668  10.440 -12.323  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -26.173   7.856 -13.017  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.253   8.066 -11.509  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.333   6.369 -13.358  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.651   6.881 -10.803  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.964   6.495 -13.210  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -25.059   8.926 -14.529  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.989   8.362 -13.450  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.734   8.964 -11.226  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.278   8.164 -11.231  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -25.595   5.788 -12.824  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -26.193   6.235 -14.416  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -27.321   6.039 -13.079  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -26.203   5.990 -11.061  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -25.710   7.048  -9.749  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -24.621   6.767 -11.099  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.996   9.015 -12.114  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.260   9.891 -11.129  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.848   9.716  -9.715  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.377  10.292  -8.754  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.445  11.332 -11.614  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -22.438  11.356 -13.034  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -21.307  12.203 -11.080  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.619   8.144 -12.364  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.211   9.640 -11.126  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.386  11.712 -11.251  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -22.315  12.265 -13.315  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -20.362  11.818 -11.433  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -21.319  12.191 -10.000  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -21.435  13.217 -11.430  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.867   8.912  -9.598  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.517   8.649  -8.269  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.900   9.961  -7.566  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.216   9.982  -6.393  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.471   7.856  -7.480  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -23.748   7.941  -5.977  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -25.192   7.521  -5.694  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -22.794   7.001  -5.237  1.00  0.00           C  
ATOM    336  H   LEU A  22     -24.200   8.468 -10.391  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.403   8.039  -8.397  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.513   6.819  -7.787  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.493   8.251  -7.688  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -23.590   8.954  -5.636  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -25.270   6.445  -5.743  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -25.847   7.963  -6.430  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -25.479   7.858  -4.709  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -21.784   7.170  -5.581  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -23.075   5.977  -5.434  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -22.850   7.193  -4.176  1.00  0.00           H  
ATOM    347  N   LYS A  23     -24.913  11.055  -8.275  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.315  12.339  -7.634  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.842  12.389  -7.549  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.519  12.423  -8.557  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -24.787  13.436  -8.561  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -24.229  14.590  -7.726  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -23.871  15.758  -8.646  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -24.838  16.917  -8.399  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -24.006  17.985  -7.779  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.689  11.030  -9.227  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -24.875  12.425  -6.656  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -24.005  13.032  -9.186  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -25.591  13.801  -9.181  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -24.972  14.908  -7.008  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -23.342  14.261  -7.204  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -22.859  16.080  -8.442  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -23.948  15.442  -9.675  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -25.258  17.261  -9.335  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -25.621  16.618  -7.720  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -23.276  17.553  -7.178  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -24.611  18.604  -7.200  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -23.549  18.547  -8.525  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.402  12.361  -6.364  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -28.891  12.370  -6.261  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.414  11.320  -7.238  1.00  0.00           C  
ATOM    372  O   GLY A  24     -30.067  11.629  -8.216  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.849  12.309  -5.556  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -29.191  12.121  -5.253  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.276  13.341  -6.533  1.00  0.00           H  
ATOM    376  N   HIS A  25     -29.074  10.083  -7.005  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.479   8.999  -7.941  1.00  0.00           C  
ATOM    378  C   HIS A  25     -30.221   7.874  -7.211  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.407   7.961  -6.966  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -28.138   8.513  -8.479  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.294   7.296  -9.348  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.981   7.326 -10.554  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.730   6.046  -9.273  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.786   6.137 -11.153  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -28.042   5.329 -10.406  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.510   9.873  -6.232  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -30.076   9.392  -8.746  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.686   9.303  -9.060  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.491   8.275  -7.647  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.510   8.073 -10.902  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -27.080   5.698  -8.493  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -29.100   5.906 -12.150  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.535   6.811  -6.875  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -30.206   5.678  -6.183  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.562   5.399  -6.843  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.647   4.684  -7.820  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.390   6.136  -4.735  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -29.050   6.073  -4.000  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -29.017   7.145  -2.909  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -27.635   7.165  -2.251  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -27.101   8.529  -2.522  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.582   6.753  -7.090  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.579   4.800  -6.223  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -30.759   7.151  -4.725  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -31.100   5.489  -4.241  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -28.930   5.097  -3.552  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -28.246   6.250  -4.700  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -29.222   8.111  -3.347  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -29.765   6.921  -2.162  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -27.724   6.996  -1.187  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -26.995   6.421  -2.699  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -27.339   8.809  -3.494  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -26.067   8.525  -2.405  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -27.523   9.206  -1.856  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.622   5.966  -6.329  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -33.956   5.734  -6.951  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.854   5.936  -8.464  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.608   5.373  -9.233  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.878   6.782  -6.326  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -36.334   6.327  -6.460  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -36.954   6.183  -5.069  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -37.562   7.511  -4.778  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -38.559   7.603  -3.940  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -38.423   7.171  -2.715  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -39.689   8.127  -4.327  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.538   6.550  -5.546  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -34.312   4.741  -6.724  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.632   6.899  -5.281  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -34.749   7.725  -6.834  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -36.888   7.061  -7.029  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -36.368   5.376  -6.968  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -37.714   5.413  -5.075  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -36.194   5.957  -4.338  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -37.215   8.315  -5.217  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -37.556   6.772  -2.419  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -39.186   7.242  -2.073  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -39.792   8.459  -5.264  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -40.453   8.195  -3.685  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.914   6.734  -8.895  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.741   6.974 -10.356  1.00  0.00           C  
ATOM    441  C   TYR A  28     -31.833   5.899 -10.952  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.274   6.063 -12.019  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -32.072   8.344 -10.455  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -33.037   9.412  -9.993  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -34.276   9.557 -10.629  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -32.693  10.256  -8.931  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -35.171  10.545 -10.203  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -33.588  11.245  -8.505  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.826  11.389  -9.140  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -35.707  12.364  -8.720  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.314   7.172  -8.255  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.697   6.988 -10.856  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.187   8.358  -9.831  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -31.792   8.533 -11.480  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -34.543   8.905 -11.450  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -31.739  10.146  -8.440  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -36.127  10.657 -10.693  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -33.323  11.896  -7.685  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -36.006  12.132  -7.838  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.669   4.804 -10.264  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.785   3.724 -10.781  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.593   2.658 -11.512  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.371   1.945 -10.915  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -30.140   3.108  -9.539  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.774   2.034 -10.044  1.00  0.00           S  
ATOM    466  H   CYS A  29     -32.120   4.695  -9.402  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -30.024   4.132 -11.425  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -29.767   3.889  -8.896  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -30.875   2.525  -9.004  1.00  0.00           H  
ATOM    470  N   LYS A  30     -31.393   2.499 -12.790  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -32.139   1.425 -13.502  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.857   0.100 -12.784  1.00  0.00           C  
ATOM    473  O   LYS A  30     -32.585  -0.865 -12.905  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.572   1.406 -14.922  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -32.720   1.284 -15.927  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -32.302   0.361 -17.074  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -31.304   1.088 -17.978  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -32.133   2.013 -18.802  1.00  0.00           N  
ATOM    479  H   LYS A  30     -30.738   3.056 -13.264  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -33.194   1.636 -13.517  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -31.028   2.321 -15.105  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.908   0.562 -15.035  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -33.589   0.873 -15.431  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -32.960   2.259 -16.322  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -31.840  -0.528 -16.669  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -33.171   0.084 -17.650  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -30.594   1.645 -17.382  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -30.791   0.384 -18.616  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -32.507   1.503 -19.627  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -31.546   2.810 -19.123  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -32.925   2.372 -18.231  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.789   0.074 -12.032  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.393  -1.144 -11.270  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.690  -0.921  -9.780  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.289  -1.688  -8.929  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -28.884  -1.240 -11.558  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.724  -1.219 -13.054  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.699   0.005 -13.732  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.640  -2.417 -13.768  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.586   0.032 -15.123  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.523  -2.393 -15.160  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.497  -1.168 -15.840  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.230   0.874 -11.966  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -30.906  -2.016 -11.642  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.380  -0.385 -11.127  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.457  -2.154 -11.158  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.765   0.930 -13.178  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -28.661  -3.360 -13.244  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.569   0.978 -15.641  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.460  -3.318 -15.708  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.410  -1.150 -16.917  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.398   0.141  -9.470  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -31.732   0.453  -8.048  1.00  0.00           C  
ATOM    514  C   ARG A  32     -32.170  -0.804  -7.311  1.00  0.00           C  
ATOM    515  O   ARG A  32     -32.008  -0.929  -6.113  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -32.885   1.471  -8.110  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -34.230   0.771  -8.383  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -34.399   0.516  -9.885  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -34.923   1.800 -10.428  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -35.054   1.963 -11.716  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -35.781   1.129 -12.411  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -34.461   2.962 -12.310  1.00  0.00           N  
ATOM    523  H   ARG A  32     -31.708   0.735 -10.176  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -30.884   0.896  -7.558  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -32.946   1.992  -7.165  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -32.691   2.185  -8.893  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.272  -0.167  -7.853  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -35.034   1.405  -8.041  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -33.451   0.267 -10.337  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -35.114  -0.274 -10.054  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -35.171   2.525  -9.818  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -36.236   0.363 -11.955  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -35.883   1.255 -13.397  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -33.907   3.601 -11.777  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -34.561   3.090 -13.296  1.00  0.00           H  
ATOM    536  N   TYR A  33     -32.743  -1.724  -8.018  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.217  -2.973  -7.355  1.00  0.00           C  
ATOM    538  C   TYR A  33     -32.727  -4.208  -8.106  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.132  -5.317  -7.818  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -34.742  -2.882  -7.390  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.203  -1.884  -6.355  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -34.648  -1.902  -5.071  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -36.181  -0.937  -6.682  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -35.071  -0.974  -4.112  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -36.604  -0.009  -5.723  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -36.048  -0.027  -4.438  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -36.465   0.888  -3.493  1.00  0.00           O  
ATOM    548  H   TYR A  33     -32.871  -1.587  -8.982  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -32.878  -3.001  -6.333  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -35.062  -2.561  -8.371  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.166  -3.850  -7.169  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -33.894  -2.632  -4.819  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -36.611  -0.923  -7.673  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -34.640  -0.988  -3.121  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.358   0.722  -5.975  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -36.645   1.717  -3.942  1.00  0.00           H  
ATOM    557  N   CYS A  34     -31.852  -4.038  -9.055  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.343  -5.225  -9.793  1.00  0.00           C  
ATOM    559  C   CYS A  34     -30.898  -6.290  -8.789  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.794  -6.034  -7.606  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.141  -4.728 -10.595  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.549  -6.059 -11.658  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.523  -3.141  -9.272  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.100  -5.616 -10.454  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.419  -3.878 -11.204  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.356  -4.444  -9.915  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.630  -7.478  -9.248  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.187  -8.553  -8.313  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.120  -9.433  -8.973  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.700 -10.426  -8.413  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.446  -9.372  -8.018  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -32.451  -9.058  -8.971  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -31.954  -9.047  -6.613  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.719  -7.664 -10.202  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.805  -8.123  -7.398  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.212 -10.424  -8.075  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -33.004  -8.366  -8.602  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -31.125  -8.739  -5.992  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -32.419  -9.922  -6.186  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -32.677  -8.246  -6.669  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.671  -9.081 -10.150  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.626  -9.913 -10.814  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.494 -10.195  -9.813  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.515  -9.717  -8.695  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -27.131  -9.079 -11.996  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.152  -7.695 -11.392  1.00  0.00           S  
ATOM    587  H   CYS A  36     -29.015  -8.276 -10.591  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -28.053 -10.832 -11.175  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.521  -9.695 -12.640  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -27.979  -8.706 -12.553  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.516 -10.975 -10.186  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.413 -11.287  -9.226  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.363 -10.169  -9.187  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.413 -10.229  -8.433  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -23.794 -12.583  -9.745  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -23.215 -13.376  -8.572  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -22.936 -14.813  -9.016  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -23.862 -15.608  -9.001  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -21.801 -15.095  -9.361  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.513 -11.365 -11.085  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -24.817 -11.447  -8.239  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -24.555 -13.172 -10.240  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -23.006 -12.351 -10.445  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -22.296 -12.913  -8.245  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -23.924 -13.384  -7.759  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.537  -9.141  -9.970  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.555  -8.016  -9.959  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.135  -6.868  -9.143  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.436  -5.981  -8.695  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.391  -7.605 -11.424  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -22.204  -8.850 -12.291  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -21.871  -8.427 -13.723  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -20.408  -8.759 -14.027  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -20.405  -9.218 -15.445  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.323  -9.096 -10.548  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.608  -8.335  -9.549  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -23.271  -7.069 -11.748  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -21.525  -6.967 -11.523  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -21.397  -9.449 -11.894  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -23.116  -9.429 -12.292  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -22.512  -8.956 -14.413  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -22.025  -7.364 -13.829  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -19.792  -7.877 -13.913  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -20.060  -9.550 -13.382  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -21.132  -9.949 -15.573  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -19.472  -9.611 -15.679  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -20.611  -8.413 -16.070  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.415  -6.908  -8.927  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.078  -5.863  -8.120  1.00  0.00           C  
ATOM    630  C   CYS A  39     -25.048  -6.327  -6.670  1.00  0.00           C  
ATOM    631  O   CYS A  39     -24.848  -5.554  -5.753  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.509  -5.815  -8.648  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.688  -4.452  -9.822  1.00  0.00           S  
ATOM    634  H   CYS A  39     -24.942  -7.650  -9.277  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.589  -4.905  -8.243  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.739  -6.741  -9.150  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.187  -5.681  -7.830  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.213  -7.610  -6.469  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.158  -8.160  -5.093  1.00  0.00           C  
ATOM    640  C   ARG A  40     -23.698  -8.193  -4.652  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.371  -7.960  -3.506  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -25.726  -9.576  -5.200  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.215  -9.508  -5.545  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -27.705 -10.898  -5.960  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -27.620 -11.721  -4.720  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -28.237 -12.869  -4.656  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -28.152 -13.712  -5.649  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -28.938 -13.176  -3.598  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.346  -8.212  -7.231  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -25.750  -7.565  -4.423  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -25.201 -10.116  -5.975  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.601 -10.087  -4.257  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -27.770  -9.171  -4.682  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -27.363  -8.817  -6.362  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -28.728 -10.845  -6.310  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -27.066 -11.311  -6.724  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -27.100 -11.399  -3.954  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -27.614 -13.477  -6.458  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -28.627 -14.590  -5.600  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -29.002 -12.531  -2.837  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -29.412 -14.055  -3.551  1.00  0.00           H  
ATOM    662  N   LEU A  41     -22.818  -8.461  -5.578  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.364  -8.490  -5.250  1.00  0.00           C  
ATOM    664  C   LEU A  41     -20.910  -7.075  -4.890  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.049  -6.873  -4.056  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -20.687  -8.999  -6.536  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.351  -8.282  -6.773  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.493  -8.360  -5.510  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -18.610  -8.951  -7.933  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.116  -8.625  -6.494  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.176  -9.164  -4.436  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -20.509 -10.060  -6.447  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.339  -8.815  -7.374  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -19.541  -7.247  -7.016  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -17.580  -8.895  -5.727  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -19.038  -8.879  -4.735  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -18.254  -7.362  -5.175  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -17.918  -8.247  -8.370  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -19.323  -9.269  -8.680  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -18.067  -9.810  -7.565  1.00  0.00           H  
ATOM    681  N   THR A  42     -21.498  -6.098  -5.515  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.129  -4.688  -5.221  1.00  0.00           C  
ATOM    683  C   THR A  42     -21.759  -4.259  -3.903  1.00  0.00           C  
ATOM    684  O   THR A  42     -21.090  -4.089  -2.904  1.00  0.00           O  
ATOM    685  CB  THR A  42     -21.720  -3.887  -6.373  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.118  -4.301  -7.592  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -21.460  -2.397  -6.149  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.194  -6.296  -6.176  1.00  0.00           H  
ATOM    689  HA  THR A  42     -20.065  -4.568  -5.190  1.00  0.00           H  
ATOM    690  HB  THR A  42     -22.783  -4.063  -6.414  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -20.172  -4.151  -7.521  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -20.442  -2.165  -6.425  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -21.613  -2.157  -5.107  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -22.138  -1.817  -6.757  1.00  0.00           H  
ATOM    695  N   ALA A  43     -23.051  -4.097  -3.901  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -23.754  -3.695  -2.650  1.00  0.00           C  
ATOM    697  C   ALA A  43     -23.170  -4.482  -1.480  1.00  0.00           C  
ATOM    698  O   ALA A  43     -23.143  -4.026  -0.354  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -25.218  -4.075  -2.881  1.00  0.00           C  
ATOM    700  H   ALA A  43     -23.557  -4.251  -4.722  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -23.663  -2.633  -2.485  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -25.406  -4.159  -3.940  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -25.859  -3.314  -2.460  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.423  -5.022  -2.403  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.690  -5.662  -1.754  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -22.086  -6.499  -0.684  1.00  0.00           C  
ATOM    707  C   ASP A  44     -20.649  -6.042  -0.425  1.00  0.00           C  
ATOM    708  O   ASP A  44     -20.198  -5.977   0.702  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -22.103  -7.915  -1.256  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -21.469  -8.881  -0.254  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -22.148  -9.254   0.689  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -20.315  -9.229  -0.444  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.719  -5.997  -2.674  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -22.674  -6.453   0.218  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -23.123  -8.210  -1.449  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -21.541  -7.934  -2.179  1.00  0.00           H  
ATOM    717  N   ARG A  45     -19.929  -5.719  -1.465  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -18.523  -5.261  -1.289  1.00  0.00           C  
ATOM    719  C   ARG A  45     -18.484  -4.041  -0.365  1.00  0.00           C  
ATOM    720  O   ARG A  45     -17.485  -3.760   0.268  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -18.053  -4.884  -2.695  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.576  -5.253  -2.856  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -15.705  -4.050  -2.487  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -14.378  -4.628  -2.137  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -13.550  -4.986  -3.080  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -13.137  -4.110  -3.954  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -13.138  -6.222  -3.151  1.00  0.00           N  
ATOM    728  H   ARG A  45     -20.316  -5.776  -2.364  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -17.912  -6.057  -0.894  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.641  -5.420  -3.427  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -18.174  -3.821  -2.843  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -16.339  -6.084  -2.206  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.385  -5.532  -3.882  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -15.616  -3.380  -3.331  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -16.119  -3.532  -1.636  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -14.125  -4.739  -1.196  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -13.454  -3.163  -3.902  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -12.502  -4.386  -4.677  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -13.456  -6.895  -2.482  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -12.503  -6.498  -3.874  1.00  0.00           H  
ATOM    741  N   GLN A  46     -19.565  -3.315  -0.284  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -19.595  -2.113   0.597  1.00  0.00           C  
ATOM    743  C   GLN A  46     -20.222  -2.466   1.948  1.00  0.00           C  
ATOM    744  O   GLN A  46     -19.851  -1.933   2.975  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -20.462  -1.099  -0.150  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -19.583   0.032  -0.681  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -20.005   1.354  -0.038  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -20.333   2.300  -0.726  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -20.012   1.461   1.263  1.00  0.00           N  
ATOM    750  H   GLN A  46     -20.359  -3.560  -0.804  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -18.600  -1.719   0.732  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -20.956  -1.590  -0.977  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -21.202  -0.693   0.522  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -18.549  -0.172  -0.440  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -19.695   0.104  -1.753  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -19.748   0.698   1.818  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -20.282   2.304   1.684  1.00  0.00           H  
ATOM    758  N   ARG A  47     -21.173  -3.361   1.956  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -21.824  -3.747   3.240  1.00  0.00           C  
ATOM    760  C   ARG A  47     -20.768  -4.138   4.278  1.00  0.00           C  
ATOM    761  O   ARG A  47     -20.293  -5.255   4.302  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -22.706  -4.948   2.895  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -23.961  -4.930   3.771  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -25.148  -4.416   2.953  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -26.347  -4.725   3.780  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -27.373  -5.327   3.243  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -27.196  -6.396   2.516  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -28.576  -4.858   3.431  1.00  0.00           N  
ATOM    769  H   ARG A  47     -21.458  -3.778   1.117  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -22.434  -2.938   3.610  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -22.991  -4.898   1.853  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -22.157  -5.860   3.075  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -24.169  -5.931   4.121  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -23.800  -4.278   4.616  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -25.061  -3.350   2.795  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -25.207  -4.935   2.009  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -26.366  -4.475   4.728  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -26.273  -6.754   2.371  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -27.982  -6.857   2.104  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -28.712  -4.038   3.988  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -29.363  -5.318   3.017  1.00  0.00           H  
ATOM    782  N   VAL A  48     -20.400  -3.225   5.135  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -19.376  -3.546   6.173  1.00  0.00           C  
ATOM    784  C   VAL A  48     -19.823  -3.008   7.534  1.00  0.00           C  
ATOM    785  O   VAL A  48     -19.123  -2.249   8.173  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -18.103  -2.840   5.708  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -17.588  -3.502   4.430  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -18.408  -1.366   5.430  1.00  0.00           C  
ATOM    789  H   VAL A  48     -20.797  -2.331   5.099  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -19.211  -4.610   6.223  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -17.349  -2.913   6.479  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -18.136  -4.416   4.252  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -16.537  -3.727   4.539  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -17.727  -2.830   3.595  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -19.432  -1.153   5.694  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -18.254  -1.159   4.381  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -17.747  -0.745   6.018  1.00  0.00           H  
ATOM    798  N   MET A  49     -20.987  -3.395   7.982  1.00  0.00           N  
ATOM    799  CA  MET A  49     -21.481  -2.904   9.301  1.00  0.00           C  
ATOM    800  C   MET A  49     -21.488  -4.039  10.328  1.00  0.00           C  
ATOM    801  O   MET A  49     -20.496  -4.306  10.977  1.00  0.00           O  
ATOM    802  CB  MET A  49     -22.902  -2.409   9.029  1.00  0.00           C  
ATOM    803  CG  MET A  49     -22.861  -0.939   8.610  1.00  0.00           C  
ATOM    804  SD  MET A  49     -23.087   0.110  10.068  1.00  0.00           S  
ATOM    805  CE  MET A  49     -24.835  -0.268  10.351  1.00  0.00           C  
ATOM    806  H   MET A  49     -21.538  -4.007   7.451  1.00  0.00           H  
ATOM    807  HA  MET A  49     -20.872  -2.088   9.650  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -23.342  -2.998   8.238  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -23.495  -2.509   9.926  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -21.906  -0.722   8.156  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -23.650  -0.744   7.900  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -25.437   0.583  10.065  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -24.993  -0.482  11.395  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -25.115  -1.130   9.762  1.00  0.00           H  
ATOM    815  N   ALA A  50     -22.598  -4.706  10.484  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -22.665  -5.820  11.472  1.00  0.00           C  
ATOM    817  C   ALA A  50     -23.577  -6.939  10.959  1.00  0.00           C  
ATOM    818  O   ALA A  50     -23.119  -7.985  10.546  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -23.251  -5.191  12.737  1.00  0.00           C  
ATOM    820  H   ALA A  50     -23.386  -4.472   9.954  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -21.678  -6.202  11.677  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -23.819  -5.933  13.279  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -23.900  -4.371  12.463  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -22.450  -4.824  13.361  1.00  0.00           H  
ATOM    825  N   LEU A  51     -24.866  -6.728  10.986  1.00  0.00           N  
ATOM    826  CA  LEU A  51     -25.804  -7.784  10.504  1.00  0.00           C  
ATOM    827  C   LEU A  51     -26.041  -7.641   8.998  1.00  0.00           C  
ATOM    828  O   LEU A  51     -26.075  -6.550   8.465  1.00  0.00           O  
ATOM    829  CB  LEU A  51     -27.102  -7.542  11.276  1.00  0.00           C  
ATOM    830  CG  LEU A  51     -26.909  -7.937  12.741  1.00  0.00           C  
ATOM    831  CD1 LEU A  51     -26.643  -6.683  13.576  1.00  0.00           C  
ATOM    832  CD2 LEU A  51     -28.175  -8.629  13.254  1.00  0.00           C  
ATOM    833  H   LEU A  51     -25.216  -5.879  11.326  1.00  0.00           H  
ATOM    834  HA  LEU A  51     -25.417  -8.764  10.733  1.00  0.00           H  
ATOM    835  HB2 LEU A  51     -27.367  -6.497  11.216  1.00  0.00           H  
ATOM    836  HB3 LEU A  51     -27.893  -8.139  10.846  1.00  0.00           H  
ATOM    837  HG  LEU A  51     -26.068  -8.610  12.826  1.00  0.00           H  
ATOM    838 HD11 LEU A  51     -26.431  -6.969  14.596  1.00  0.00           H  
ATOM    839 HD12 LEU A  51     -27.515  -6.046  13.554  1.00  0.00           H  
ATOM    840 HD13 LEU A  51     -25.797  -6.151  13.168  1.00  0.00           H  
ATOM    841 HD21 LEU A  51     -27.988  -9.041  14.235  1.00  0.00           H  
ATOM    842 HD22 LEU A  51     -28.451  -9.422  12.577  1.00  0.00           H  
ATOM    843 HD23 LEU A  51     -28.979  -7.910  13.313  1.00  0.00           H  
ATOM    844  N   GLN A  52     -26.210  -8.738   8.310  1.00  0.00           N  
ATOM    845  CA  GLN A  52     -26.448  -8.670   6.840  1.00  0.00           C  
ATOM    846  C   GLN A  52     -27.485  -9.720   6.428  1.00  0.00           C  
ATOM    847  O   GLN A  52     -27.924 -10.461   7.292  1.00  0.00           O  
ATOM    848  CB  GLN A  52     -25.093  -8.977   6.203  1.00  0.00           C  
ATOM    849  CG  GLN A  52     -25.250  -9.056   4.683  1.00  0.00           C  
ATOM    850  CD  GLN A  52     -23.868  -9.086   4.028  1.00  0.00           C  
ATOM    851  OE1 GLN A  52     -22.865  -9.196   4.704  1.00  0.00           O  
ATOM    852  NE2 GLN A  52     -23.773  -8.991   2.730  1.00  0.00           N  
ATOM    853  OXT GLN A  52     -27.823  -9.763   5.256  1.00  0.00           O  
ATOM    854  H   GLN A  52     -26.180  -9.607   8.761  1.00  0.00           H  
ATOM    855  HA  GLN A  52     -26.776  -7.684   6.555  1.00  0.00           H  
ATOM    856  HB2 GLN A  52     -24.391  -8.194   6.454  1.00  0.00           H  
ATOM    857  HB3 GLN A  52     -24.726  -9.922   6.574  1.00  0.00           H  
ATOM    858  HG2 GLN A  52     -25.793  -9.952   4.423  1.00  0.00           H  
ATOM    859  HG3 GLN A  52     -25.793  -8.191   4.332  1.00  0.00           H  
ATOM    860 HE21 GLN A  52     -24.582  -8.902   2.185  1.00  0.00           H  
ATOM    861 HE22 GLN A  52     -22.892  -9.010   2.301  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.297  -5.751 -11.590  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -27.068   3.505 -10.370  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1     -12.327   5.186 -25.837  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.720   5.700 -25.707  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.820   6.664 -24.522  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.426   6.361 -23.513  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.578   4.460 -25.463  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.914   4.726 -25.870  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.654   5.954 -25.648  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.180   4.825 -26.803  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.175   4.418 -25.153  1.00  0.00           H  
ATOM     10  HA  SER A   1     -14.029   6.189 -26.618  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.191   3.633 -26.034  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.555   4.210 -24.410  1.00  0.00           H  
ATOM     13  HG  SER A   1     -16.095   5.655 -25.709  1.00  0.00           H  
ATOM     14  N   ILE A   2     -13.230   7.822 -24.636  1.00  0.00           N  
ATOM     15  CA  ILE A   2     -13.292   8.805 -23.516  1.00  0.00           C  
ATOM     16  C   ILE A   2     -12.748   8.176 -22.228  1.00  0.00           C  
ATOM     17  O   ILE A   2     -12.504   6.988 -22.162  1.00  0.00           O  
ATOM     18  CB  ILE A   2     -14.776   9.141 -23.365  1.00  0.00           C  
ATOM     19  CG1 ILE A   2     -15.262   9.869 -24.619  1.00  0.00           C  
ATOM     20  CG2 ILE A   2     -14.974  10.040 -22.145  1.00  0.00           C  
ATOM     21  CD1 ILE A   2     -16.788   9.798 -24.694  1.00  0.00           C  
ATOM     22  H   ILE A   2     -12.747   8.047 -25.458  1.00  0.00           H  
ATOM     23  HA  ILE A   2     -12.737   9.695 -23.764  1.00  0.00           H  
ATOM     24  HB  ILE A   2     -15.340   8.229 -23.235  1.00  0.00           H  
ATOM     25 HG12 ILE A   2     -14.950  10.903 -24.578  1.00  0.00           H  
ATOM     26 HG13 ILE A   2     -14.840   9.401 -25.495  1.00  0.00           H  
ATOM     27 HG21 ILE A   2     -14.923   9.444 -21.246  1.00  0.00           H  
ATOM     28 HG22 ILE A   2     -15.940  10.520 -22.203  1.00  0.00           H  
ATOM     29 HG23 ILE A   2     -14.200  10.793 -22.123  1.00  0.00           H  
ATOM     30 HD11 ILE A   2     -17.112  10.038 -25.696  1.00  0.00           H  
ATOM     31 HD12 ILE A   2     -17.215  10.507 -23.998  1.00  0.00           H  
ATOM     32 HD13 ILE A   2     -17.114   8.801 -24.438  1.00  0.00           H  
ATOM     33  N   SER A   3     -12.554   8.965 -21.207  1.00  0.00           N  
ATOM     34  CA  SER A   3     -12.023   8.413 -19.926  1.00  0.00           C  
ATOM     35  C   SER A   3     -13.130   8.367 -18.867  1.00  0.00           C  
ATOM     36  O   SER A   3     -14.262   8.714 -19.138  1.00  0.00           O  
ATOM     37  CB  SER A   3     -10.916   9.381 -19.511  1.00  0.00           C  
ATOM     38  OG  SER A   3     -11.363  10.171 -18.415  1.00  0.00           O  
ATOM     39  H   SER A   3     -12.756   9.921 -21.281  1.00  0.00           H  
ATOM     40  HA  SER A   3     -11.611   7.429 -20.083  1.00  0.00           H  
ATOM     41  HB2 SER A   3     -10.042   8.826 -19.212  1.00  0.00           H  
ATOM     42  HB3 SER A   3     -10.664  10.019 -20.348  1.00  0.00           H  
ATOM     43  HG  SER A   3     -11.291  11.095 -18.667  1.00  0.00           H  
ATOM     44  N   PRO A   4     -12.761   7.937 -17.689  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -13.735   7.844 -16.574  1.00  0.00           C  
ATOM     46  C   PRO A   4     -14.084   9.239 -16.050  1.00  0.00           C  
ATOM     47  O   PRO A   4     -13.823  10.236 -16.694  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -12.993   7.030 -15.517  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -11.542   7.242 -15.809  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -11.418   7.503 -17.289  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -14.623   7.320 -16.888  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -13.237   7.391 -14.527  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -13.239   5.983 -15.607  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -11.175   8.092 -15.249  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -10.981   6.357 -15.548  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -10.693   8.283 -17.471  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -11.147   6.600 -17.812  1.00  0.00           H  
ATOM     58  N   ARG A   5     -14.677   9.318 -14.890  1.00  0.00           N  
ATOM     59  CA  ARG A   5     -15.048  10.651 -14.333  1.00  0.00           C  
ATOM     60  C   ARG A   5     -14.421  10.849 -12.950  1.00  0.00           C  
ATOM     61  O   ARG A   5     -13.817   9.954 -12.394  1.00  0.00           O  
ATOM     62  CB  ARG A   5     -16.573  10.629 -14.233  1.00  0.00           C  
ATOM     63  CG  ARG A   5     -17.177  11.301 -15.468  1.00  0.00           C  
ATOM     64  CD  ARG A   5     -17.594  12.734 -15.122  1.00  0.00           C  
ATOM     65  NE  ARG A   5     -17.406  13.503 -16.383  1.00  0.00           N  
ATOM     66  CZ  ARG A   5     -17.912  14.700 -16.500  1.00  0.00           C  
ATOM     67  NH1 ARG A   5     -19.095  14.960 -16.013  1.00  0.00           N  
ATOM     68  NH2 ARG A   5     -17.236  15.638 -17.105  1.00  0.00           N  
ATOM     69  H   ARG A   5     -14.884   8.502 -14.388  1.00  0.00           H  
ATOM     70  HA  ARG A   5     -14.736  11.437 -15.004  1.00  0.00           H  
ATOM     71  HB2 ARG A   5     -16.914   9.605 -14.174  1.00  0.00           H  
ATOM     72  HB3 ARG A   5     -16.882  11.164 -13.347  1.00  0.00           H  
ATOM     73  HG2 ARG A   5     -16.445  11.320 -16.262  1.00  0.00           H  
ATOM     74  HG3 ARG A   5     -18.045  10.745 -15.791  1.00  0.00           H  
ATOM     75  HD2 ARG A   5     -18.630  12.759 -14.812  1.00  0.00           H  
ATOM     76  HD3 ARG A   5     -16.958  13.133 -14.346  1.00  0.00           H  
ATOM     77  HE  ARG A   5     -16.901  13.110 -17.124  1.00  0.00           H  
ATOM     78 HH11 ARG A   5     -19.612  14.242 -15.547  1.00  0.00           H  
ATOM     79 HH12 ARG A   5     -19.483  15.877 -16.104  1.00  0.00           H  
ATOM     80 HH21 ARG A   5     -16.330  15.441 -17.478  1.00  0.00           H  
ATOM     81 HH22 ARG A   5     -17.624  16.556 -17.194  1.00  0.00           H  
ATOM     82  N   THR A   6     -14.559  12.022 -12.395  1.00  0.00           N  
ATOM     83  CA  THR A   6     -13.971  12.294 -11.053  1.00  0.00           C  
ATOM     84  C   THR A   6     -14.861  11.736  -9.927  1.00  0.00           C  
ATOM     85  O   THR A   6     -14.378  11.051  -9.047  1.00  0.00           O  
ATOM     86  CB  THR A   6     -13.870  13.823 -10.976  1.00  0.00           C  
ATOM     87  OG1 THR A   6     -12.684  14.249 -11.635  1.00  0.00           O  
ATOM     88  CG2 THR A   6     -13.828  14.276  -9.513  1.00  0.00           C  
ATOM     89  H   THR A   6     -15.042  12.731 -12.868  1.00  0.00           H  
ATOM     90  HA  THR A   6     -12.989  11.866 -10.990  1.00  0.00           H  
ATOM     91  HB  THR A   6     -14.725  14.264 -11.461  1.00  0.00           H  
ATOM     92  HG1 THR A   6     -12.417  13.557 -12.243  1.00  0.00           H  
ATOM     93 HG21 THR A   6     -13.313  15.222  -9.444  1.00  0.00           H  
ATOM     94 HG22 THR A   6     -13.306  13.537  -8.924  1.00  0.00           H  
ATOM     95 HG23 THR A   6     -14.837  14.386  -9.143  1.00  0.00           H  
ATOM     96  N   PRO A   7     -16.127  12.058  -9.980  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -17.073  11.588  -8.936  1.00  0.00           C  
ATOM     98  C   PRO A   7     -17.354  10.091  -9.086  1.00  0.00           C  
ATOM     99  O   PRO A   7     -17.349   9.562 -10.180  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -18.333  12.408  -9.198  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -18.255  12.784 -10.643  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -16.793  12.874 -10.999  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -16.692  11.806  -7.952  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -19.214  11.810  -9.008  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -18.338  13.295  -8.586  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -18.737  12.027 -11.245  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -18.727  13.741 -10.801  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -16.625  12.466 -11.984  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -16.448  13.893 -10.941  1.00  0.00           H  
ATOM    110  N   PRO A   8     -17.589   9.461  -7.968  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -17.877   8.004  -7.955  1.00  0.00           C  
ATOM    112  C   PRO A   8     -19.293   7.729  -8.474  1.00  0.00           C  
ATOM    113  O   PRO A   8     -20.271   8.020  -7.814  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -17.762   7.633  -6.479  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -18.042   8.900  -5.735  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -17.608  10.040  -6.620  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -17.144   7.464  -8.532  1.00  0.00           H  
ATOM    118  HB2 PRO A   8     -18.491   6.876  -6.225  1.00  0.00           H  
ATOM    119  HB3 PRO A   8     -16.766   7.287  -6.254  1.00  0.00           H  
ATOM    120  HG2 PRO A   8     -19.101   8.976  -5.524  1.00  0.00           H  
ATOM    121  HG3 PRO A   8     -17.480   8.920  -4.815  1.00  0.00           H  
ATOM    122  HD2 PRO A   8     -18.320  10.853  -6.563  1.00  0.00           H  
ATOM    123  HD3 PRO A   8     -16.621  10.377  -6.347  1.00  0.00           H  
ATOM    124  N   ASN A   9     -19.413   7.164  -9.645  1.00  0.00           N  
ATOM    125  CA  ASN A   9     -20.770   6.865 -10.195  1.00  0.00           C  
ATOM    126  C   ASN A   9     -21.408   5.714  -9.429  1.00  0.00           C  
ATOM    127  O   ASN A   9     -20.740   4.899  -8.824  1.00  0.00           O  
ATOM    128  CB  ASN A   9     -20.540   6.467 -11.649  1.00  0.00           C  
ATOM    129  CG  ASN A   9     -19.671   5.209 -11.705  1.00  0.00           C  
ATOM    130  OD1 ASN A   9     -20.177   4.105 -11.673  1.00  0.00           O  
ATOM    131  ND2 ASN A   9     -18.375   5.331 -11.790  1.00  0.00           N  
ATOM    132  H   ASN A   9     -18.613   6.932 -10.162  1.00  0.00           H  
ATOM    133  HA  ASN A   9     -21.408   7.737 -10.152  1.00  0.00           H  
ATOM    134  HB2 ASN A   9     -21.493   6.270 -12.116  1.00  0.00           H  
ATOM    135  HB3 ASN A   9     -20.042   7.272 -12.170  1.00  0.00           H  
ATOM    136 HD21 ASN A   9     -17.966   6.221 -11.817  1.00  0.00           H  
ATOM    137 HD22 ASN A   9     -17.808   4.531 -11.827  1.00  0.00           H  
ATOM    138  N   CYS A  10     -22.702   5.651  -9.456  1.00  0.00           N  
ATOM    139  CA  CYS A  10     -23.424   4.566  -8.742  1.00  0.00           C  
ATOM    140  C   CYS A  10     -22.870   3.198  -9.151  1.00  0.00           C  
ATOM    141  O   CYS A  10     -22.667   2.925 -10.322  1.00  0.00           O  
ATOM    142  CB  CYS A  10     -24.863   4.705  -9.214  1.00  0.00           C  
ATOM    143  SG  CYS A  10     -25.845   3.357  -8.540  1.00  0.00           S  
ATOM    144  H   CYS A  10     -23.206   6.325  -9.954  1.00  0.00           H  
ATOM    145  HA  CYS A  10     -23.367   4.703  -7.674  1.00  0.00           H  
ATOM    146  HB2 CYS A  10     -25.276   5.639  -8.901  1.00  0.00           H  
ATOM    147  HB3 CYS A  10     -24.890   4.673 -10.287  1.00  0.00           H  
ATOM    148  N   ALA A  11     -22.622   2.327  -8.210  1.00  0.00           N  
ATOM    149  CA  ALA A  11     -22.078   0.995  -8.590  1.00  0.00           C  
ATOM    150  C   ALA A  11     -23.203   0.035  -8.975  1.00  0.00           C  
ATOM    151  O   ALA A  11     -23.005  -0.912  -9.707  1.00  0.00           O  
ATOM    152  CB  ALA A  11     -21.325   0.476  -7.369  1.00  0.00           C  
ATOM    153  H   ALA A  11     -22.787   2.549  -7.269  1.00  0.00           H  
ATOM    154  HA  ALA A  11     -21.405   1.119  -9.408  1.00  0.00           H  
ATOM    155  HB1 ALA A  11     -20.823   1.296  -6.878  1.00  0.00           H  
ATOM    156  HB2 ALA A  11     -20.595  -0.257  -7.684  1.00  0.00           H  
ATOM    157  HB3 ALA A  11     -22.023   0.017  -6.684  1.00  0.00           H  
ATOM    158  N   ARG A  12     -24.378   0.276  -8.507  1.00  0.00           N  
ATOM    159  CA  ARG A  12     -25.512  -0.612  -8.867  1.00  0.00           C  
ATOM    160  C   ARG A  12     -25.679  -0.638 -10.373  1.00  0.00           C  
ATOM    161  O   ARG A  12     -25.822  -1.679 -10.985  1.00  0.00           O  
ATOM    162  CB  ARG A  12     -26.707   0.067  -8.216  1.00  0.00           C  
ATOM    163  CG  ARG A  12     -27.940  -0.807  -8.359  1.00  0.00           C  
ATOM    164  CD  ARG A  12     -28.253  -1.477  -7.020  1.00  0.00           C  
ATOM    165  NE  ARG A  12     -28.540  -0.353  -6.085  1.00  0.00           N  
ATOM    166  CZ  ARG A  12     -28.124  -0.408  -4.849  1.00  0.00           C  
ATOM    167  NH1 ARG A  12     -26.846  -0.362  -4.588  1.00  0.00           N  
ATOM    168  NH2 ARG A  12     -28.985  -0.514  -3.874  1.00  0.00           N  
ATOM    169  H   ARG A  12     -24.528   1.052  -7.930  1.00  0.00           H  
ATOM    170  HA  ARG A  12     -25.380  -1.610  -8.487  1.00  0.00           H  
ATOM    171  HB2 ARG A  12     -26.497   0.237  -7.177  1.00  0.00           H  
ATOM    172  HB3 ARG A  12     -26.884   1.014  -8.703  1.00  0.00           H  
ATOM    173  HG2 ARG A  12     -28.771  -0.189  -8.657  1.00  0.00           H  
ATOM    174  HG3 ARG A  12     -27.761  -1.562  -9.109  1.00  0.00           H  
ATOM    175  HD2 ARG A  12     -29.119  -2.119  -7.116  1.00  0.00           H  
ATOM    176  HD3 ARG A  12     -27.401  -2.039  -6.672  1.00  0.00           H  
ATOM    177  HE  ARG A  12     -29.042   0.429  -6.397  1.00  0.00           H  
ATOM    178 HH11 ARG A  12     -26.186  -0.282  -5.336  1.00  0.00           H  
ATOM    179 HH12 ARG A  12     -26.526  -0.403  -3.641  1.00  0.00           H  
ATOM    180 HH21 ARG A  12     -29.964  -0.553  -4.074  1.00  0.00           H  
ATOM    181 HH22 ARG A  12     -28.666  -0.553  -2.927  1.00  0.00           H  
ATOM    182  N   CYS A  13     -25.688   0.507 -10.969  1.00  0.00           N  
ATOM    183  CA  CYS A  13     -25.877   0.569 -12.444  1.00  0.00           C  
ATOM    184  C   CYS A  13     -24.558   0.347 -13.222  1.00  0.00           C  
ATOM    185  O   CYS A  13     -24.592  -0.050 -14.374  1.00  0.00           O  
ATOM    186  CB  CYS A  13     -26.486   1.953 -12.699  1.00  0.00           C  
ATOM    187  SG  CYS A  13     -25.411   3.216 -12.068  1.00  0.00           S  
ATOM    188  H   CYS A  13     -25.597   1.328 -10.438  1.00  0.00           H  
ATOM    189  HA  CYS A  13     -26.586  -0.185 -12.737  1.00  0.00           H  
ATOM    190  HB2 CYS A  13     -26.645   2.114 -13.742  1.00  0.00           H  
ATOM    191  HB3 CYS A  13     -27.424   2.036 -12.180  1.00  0.00           H  
ATOM    192  N   ARG A  14     -23.387   0.551 -12.649  1.00  0.00           N  
ATOM    193  CA  ARG A  14     -22.160   0.280 -13.481  1.00  0.00           C  
ATOM    194  C   ARG A  14     -22.067  -1.211 -13.779  1.00  0.00           C  
ATOM    195  O   ARG A  14     -21.476  -1.634 -14.752  1.00  0.00           O  
ATOM    196  CB  ARG A  14     -20.933   0.708 -12.669  1.00  0.00           C  
ATOM    197  CG  ARG A  14     -20.975   0.097 -11.269  1.00  0.00           C  
ATOM    198  CD  ARG A  14     -20.756  -1.418 -11.297  1.00  0.00           C  
ATOM    199  NE  ARG A  14     -19.616  -1.661 -10.368  1.00  0.00           N  
ATOM    200  CZ  ARG A  14     -18.576  -2.337 -10.775  1.00  0.00           C  
ATOM    201  NH1 ARG A  14     -17.817  -1.860 -11.724  1.00  0.00           N  
ATOM    202  NH2 ARG A  14     -18.294  -3.489 -10.232  1.00  0.00           N  
ATOM    203  H   ARG A  14     -23.315   0.846 -11.706  1.00  0.00           H  
ATOM    204  HA  ARG A  14     -22.206   0.839 -14.399  1.00  0.00           H  
ATOM    205  HB2 ARG A  14     -20.039   0.377 -13.176  1.00  0.00           H  
ATOM    206  HB3 ARG A  14     -20.919   1.785 -12.586  1.00  0.00           H  
ATOM    207  HG2 ARG A  14     -20.211   0.547 -10.659  1.00  0.00           H  
ATOM    208  HG3 ARG A  14     -21.932   0.300 -10.841  1.00  0.00           H  
ATOM    209  HD2 ARG A  14     -21.650  -1.928 -10.947  1.00  0.00           H  
ATOM    210  HD3 ARG A  14     -20.502  -1.749 -12.286  1.00  0.00           H  
ATOM    211  HE  ARG A  14     -19.649  -1.315  -9.452  1.00  0.00           H  
ATOM    212 HH11 ARG A  14     -18.032  -0.976 -12.141  1.00  0.00           H  
ATOM    213 HH12 ARG A  14     -17.020  -2.379 -12.035  1.00  0.00           H  
ATOM    214 HH21 ARG A  14     -18.875  -3.854  -9.505  1.00  0.00           H  
ATOM    215 HH22 ARG A  14     -17.499  -4.007 -10.545  1.00  0.00           H  
ATOM    216  N   ASN A  15     -22.623  -2.004 -12.918  1.00  0.00           N  
ATOM    217  CA  ASN A  15     -22.559  -3.473 -13.088  1.00  0.00           C  
ATOM    218  C   ASN A  15     -22.899  -3.839 -14.517  1.00  0.00           C  
ATOM    219  O   ASN A  15     -22.381  -4.779 -15.087  1.00  0.00           O  
ATOM    220  CB  ASN A  15     -23.627  -3.987 -12.137  1.00  0.00           C  
ATOM    221  CG  ASN A  15     -23.139  -3.795 -10.712  1.00  0.00           C  
ATOM    222  OD1 ASN A  15     -22.067  -4.239 -10.351  1.00  0.00           O  
ATOM    223  ND2 ASN A  15     -23.891  -3.142  -9.881  1.00  0.00           N  
ATOM    224  H   ASN A  15     -23.072  -1.628 -12.134  1.00  0.00           H  
ATOM    225  HA  ASN A  15     -21.591  -3.849 -12.801  1.00  0.00           H  
ATOM    226  HB2 ASN A  15     -24.530  -3.416 -12.276  1.00  0.00           H  
ATOM    227  HB3 ASN A  15     -23.825  -5.023 -12.328  1.00  0.00           H  
ATOM    228 HD21 ASN A  15     -24.763  -2.803 -10.176  1.00  0.00           H  
ATOM    229 HD22 ASN A  15     -23.571  -2.948  -8.983  1.00  0.00           H  
ATOM    230  N   HIS A  16     -23.792  -3.101 -15.079  1.00  0.00           N  
ATOM    231  CA  HIS A  16     -24.231  -3.372 -16.466  1.00  0.00           C  
ATOM    232  C   HIS A  16     -23.567  -2.409 -17.453  1.00  0.00           C  
ATOM    233  O   HIS A  16     -23.629  -2.598 -18.651  1.00  0.00           O  
ATOM    234  CB  HIS A  16     -25.733  -3.174 -16.382  1.00  0.00           C  
ATOM    235  CG  HIS A  16     -26.262  -4.173 -15.415  1.00  0.00           C  
ATOM    236  ND1 HIS A  16     -26.827  -5.378 -15.818  1.00  0.00           N  
ATOM    237  CD2 HIS A  16     -26.285  -4.177 -14.056  1.00  0.00           C  
ATOM    238  CE1 HIS A  16     -27.162  -6.051 -14.704  1.00  0.00           C  
ATOM    239  NE2 HIS A  16     -26.854  -5.357 -13.613  1.00  0.00           N  
ATOM    240  H   HIS A  16     -24.195  -2.365 -14.571  1.00  0.00           H  
ATOM    241  HA  HIS A  16     -24.013  -4.392 -16.736  1.00  0.00           H  
ATOM    242  HB2 HIS A  16     -25.953  -2.175 -16.034  1.00  0.00           H  
ATOM    243  HB3 HIS A  16     -26.180  -3.333 -17.327  1.00  0.00           H  
ATOM    244  HD1 HIS A  16     -26.958  -5.680 -16.741  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -25.895  -3.390 -13.428  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -27.606  -7.043 -14.690  1.00  0.00           H  
ATOM    247  N   GLY A  17     -22.920  -1.385 -16.967  1.00  0.00           N  
ATOM    248  CA  GLY A  17     -22.243  -0.433 -17.895  1.00  0.00           C  
ATOM    249  C   GLY A  17     -22.895   0.941 -17.787  1.00  0.00           C  
ATOM    250  O   GLY A  17     -22.978   1.682 -18.746  1.00  0.00           O  
ATOM    251  H   GLY A  17     -22.869  -1.248 -15.995  1.00  0.00           H  
ATOM    252  HA2 GLY A  17     -21.196  -0.357 -17.633  1.00  0.00           H  
ATOM    253  HA3 GLY A  17     -22.335  -0.792 -18.910  1.00  0.00           H  
ATOM    254  N   LEU A  18     -23.365   1.282 -16.624  1.00  0.00           N  
ATOM    255  CA  LEU A  18     -24.019   2.604 -16.445  1.00  0.00           C  
ATOM    256  C   LEU A  18     -23.086   3.550 -15.677  1.00  0.00           C  
ATOM    257  O   LEU A  18     -22.239   3.121 -14.922  1.00  0.00           O  
ATOM    258  CB  LEU A  18     -25.273   2.294 -15.628  1.00  0.00           C  
ATOM    259  CG  LEU A  18     -26.456   3.100 -16.159  1.00  0.00           C  
ATOM    260  CD1 LEU A  18     -26.150   4.586 -16.037  1.00  0.00           C  
ATOM    261  CD2 LEU A  18     -26.697   2.745 -17.628  1.00  0.00           C  
ATOM    262  H   LEU A  18     -23.292   0.664 -15.868  1.00  0.00           H  
ATOM    263  HA  LEU A  18     -24.292   3.027 -17.399  1.00  0.00           H  
ATOM    264  HB2 LEU A  18     -25.497   1.242 -15.703  1.00  0.00           H  
ATOM    265  HB3 LEU A  18     -25.096   2.555 -14.597  1.00  0.00           H  
ATOM    266  HG  LEU A  18     -27.338   2.865 -15.580  1.00  0.00           H  
ATOM    267 HD11 LEU A  18     -25.361   4.729 -15.314  1.00  0.00           H  
ATOM    268 HD12 LEU A  18     -27.036   5.109 -15.714  1.00  0.00           H  
ATOM    269 HD13 LEU A  18     -25.834   4.967 -16.996  1.00  0.00           H  
ATOM    270 HD21 LEU A  18     -26.817   3.652 -18.202  1.00  0.00           H  
ATOM    271 HD22 LEU A  18     -27.589   2.144 -17.712  1.00  0.00           H  
ATOM    272 HD23 LEU A  18     -25.851   2.190 -18.007  1.00  0.00           H  
ATOM    273  N   LYS A  19     -23.241   4.833 -15.862  1.00  0.00           N  
ATOM    274  CA  LYS A  19     -22.377   5.813 -15.146  1.00  0.00           C  
ATOM    275  C   LYS A  19     -23.169   7.102 -14.926  1.00  0.00           C  
ATOM    276  O   LYS A  19     -23.175   7.997 -15.748  1.00  0.00           O  
ATOM    277  CB  LYS A  19     -21.182   6.050 -16.072  1.00  0.00           C  
ATOM    278  CG  LYS A  19     -20.307   4.792 -16.108  1.00  0.00           C  
ATOM    279  CD  LYS A  19     -19.760   4.500 -14.706  1.00  0.00           C  
ATOM    280  CE  LYS A  19     -18.319   3.991 -14.814  1.00  0.00           C  
ATOM    281  NZ  LYS A  19     -18.332   2.652 -14.160  1.00  0.00           N  
ATOM    282  H   LYS A  19     -23.935   5.157 -16.469  1.00  0.00           H  
ATOM    283  HA  LYS A  19     -22.046   5.406 -14.205  1.00  0.00           H  
ATOM    284  HB2 LYS A  19     -21.539   6.268 -17.069  1.00  0.00           H  
ATOM    285  HB3 LYS A  19     -20.600   6.882 -15.707  1.00  0.00           H  
ATOM    286  HG2 LYS A  19     -20.898   3.954 -16.446  1.00  0.00           H  
ATOM    287  HG3 LYS A  19     -19.484   4.948 -16.788  1.00  0.00           H  
ATOM    288  HD2 LYS A  19     -19.780   5.404 -14.115  1.00  0.00           H  
ATOM    289  HD3 LYS A  19     -20.369   3.746 -14.230  1.00  0.00           H  
ATOM    290  HE2 LYS A  19     -18.030   3.902 -15.852  1.00  0.00           H  
ATOM    291  HE3 LYS A  19     -17.646   4.651 -14.290  1.00  0.00           H  
ATOM    292  HZ1 LYS A  19     -19.056   2.637 -13.413  1.00  0.00           H  
ATOM    293  HZ2 LYS A  19     -17.398   2.462 -13.742  1.00  0.00           H  
ATOM    294  HZ3 LYS A  19     -18.551   1.922 -14.866  1.00  0.00           H  
ATOM    295  N   ILE A  20     -23.867   7.177 -13.831  1.00  0.00           N  
ATOM    296  CA  ILE A  20     -24.708   8.381 -13.544  1.00  0.00           C  
ATOM    297  C   ILE A  20     -24.010   9.309 -12.529  1.00  0.00           C  
ATOM    298  O   ILE A  20     -24.519  10.364 -12.203  1.00  0.00           O  
ATOM    299  CB  ILE A  20     -26.055   7.819 -13.001  1.00  0.00           C  
ATOM    300  CG1 ILE A  20     -26.186   8.027 -11.498  1.00  0.00           C  
ATOM    301  CG2 ILE A  20     -26.207   6.329 -13.347  1.00  0.00           C  
ATOM    302  CD1 ILE A  20     -25.596   6.845 -10.783  1.00  0.00           C  
ATOM    303  H   ILE A  20     -23.861   6.427 -13.205  1.00  0.00           H  
ATOM    304  HA  ILE A  20     -24.896   8.918 -14.458  1.00  0.00           H  
ATOM    305  HB  ILE A  20     -26.856   8.326 -13.462  1.00  0.00           H  
ATOM    306 HG12 ILE A  20     -25.679   8.927 -11.195  1.00  0.00           H  
ATOM    307 HG13 ILE A  20     -27.221   8.114 -11.248  1.00  0.00           H  
ATOM    308 HG21 ILE A  20     -25.485   5.749 -12.792  1.00  0.00           H  
ATOM    309 HG22 ILE A  20     -26.038   6.194 -14.400  1.00  0.00           H  
ATOM    310 HG23 ILE A  20     -27.203   6.002 -13.094  1.00  0.00           H  
ATOM    311 HD11 ILE A  20     -26.150   5.955 -11.043  1.00  0.00           H  
ATOM    312 HD12 ILE A  20     -25.661   7.015  -9.731  1.00  0.00           H  
ATOM    313 HD13 ILE A  20     -24.569   6.726 -11.075  1.00  0.00           H  
ATOM    314  N   THR A  21     -22.867   8.913 -12.018  1.00  0.00           N  
ATOM    315  CA  THR A  21     -22.131   9.757 -11.004  1.00  0.00           C  
ATOM    316  C   THR A  21     -22.758   9.591  -9.607  1.00  0.00           C  
ATOM    317  O   THR A  21     -22.293  10.144  -8.631  1.00  0.00           O  
ATOM    318  CB  THR A  21     -22.262  11.206 -11.480  1.00  0.00           C  
ATOM    319  OG1 THR A  21     -22.218  11.244 -12.900  1.00  0.00           O  
ATOM    320  CG2 THR A  21     -21.114  12.040 -10.908  1.00  0.00           C  
ATOM    321  H   THR A  21     -22.494   8.048 -12.290  1.00  0.00           H  
ATOM    322  HA  THR A  21     -21.090   9.474 -10.978  1.00  0.00           H  
ATOM    323  HB  THR A  21     -23.202  11.611 -11.138  1.00  0.00           H  
ATOM    324  HG1 THR A  21     -23.098  11.468 -13.217  1.00  0.00           H  
ATOM    325 HG21 THR A  21     -21.510  12.776 -10.224  1.00  0.00           H  
ATOM    326 HG22 THR A  21     -20.595  12.539 -11.714  1.00  0.00           H  
ATOM    327 HG23 THR A  21     -20.426  11.394 -10.383  1.00  0.00           H  
ATOM    328  N   LEU A  22     -23.803   8.819  -9.522  1.00  0.00           N  
ATOM    329  CA  LEU A  22     -24.497   8.567  -8.211  1.00  0.00           C  
ATOM    330  C   LEU A  22     -24.883   9.882  -7.516  1.00  0.00           C  
ATOM    331  O   LEU A  22     -25.252   9.895  -6.360  1.00  0.00           O  
ATOM    332  CB  LEU A  22     -23.492   7.765  -7.381  1.00  0.00           C  
ATOM    333  CG  LEU A  22     -23.882   7.790  -5.901  1.00  0.00           C  
ATOM    334  CD1 LEU A  22     -25.354   7.404  -5.745  1.00  0.00           C  
ATOM    335  CD2 LEU A  22     -23.017   6.787  -5.136  1.00  0.00           C  
ATOM    336  H   LEU A  22     -24.129   8.393 -10.328  1.00  0.00           H  
ATOM    337  HA  LEU A  22     -25.386   7.969  -8.367  1.00  0.00           H  
ATOM    338  HB2 LEU A  22     -23.490   6.742  -7.729  1.00  0.00           H  
ATOM    339  HB3 LEU A  22     -22.510   8.188  -7.503  1.00  0.00           H  
ATOM    340  HG  LEU A  22     -23.722   8.782  -5.501  1.00  0.00           H  
ATOM    341 HD11 LEU A  22     -25.776   7.191  -6.715  1.00  0.00           H  
ATOM    342 HD12 LEU A  22     -25.894   8.221  -5.287  1.00  0.00           H  
ATOM    343 HD13 LEU A  22     -25.430   6.528  -5.119  1.00  0.00           H  
ATOM    344 HD21 LEU A  22     -23.627   6.266  -4.412  1.00  0.00           H  
ATOM    345 HD22 LEU A  22     -22.221   7.310  -4.626  1.00  0.00           H  
ATOM    346 HD23 LEU A  22     -22.594   6.075  -5.828  1.00  0.00           H  
ATOM    347  N   LYS A  23     -24.839  10.986  -8.208  1.00  0.00           N  
ATOM    348  CA  LYS A  23     -25.245  12.265  -7.558  1.00  0.00           C  
ATOM    349  C   LYS A  23     -26.770  12.283  -7.428  1.00  0.00           C  
ATOM    350  O   LYS A  23     -27.477  12.333  -8.415  1.00  0.00           O  
ATOM    351  CB  LYS A  23     -24.763  13.370  -8.497  1.00  0.00           C  
ATOM    352  CG  LYS A  23     -25.318  14.718  -8.030  1.00  0.00           C  
ATOM    353  CD  LYS A  23     -24.161  15.636  -7.636  1.00  0.00           C  
ATOM    354  CE  LYS A  23     -24.586  16.525  -6.465  1.00  0.00           C  
ATOM    355  NZ  LYS A  23     -24.333  17.917  -6.929  1.00  0.00           N  
ATOM    356  H   LYS A  23     -24.568  10.973  -9.149  1.00  0.00           H  
ATOM    357  HA  LYS A  23     -24.778  12.359  -6.592  1.00  0.00           H  
ATOM    358  HB2 LYS A  23     -23.684  13.403  -8.489  1.00  0.00           H  
ATOM    359  HB3 LYS A  23     -25.109  13.169  -9.500  1.00  0.00           H  
ATOM    360  HG2 LYS A  23     -25.883  15.172  -8.832  1.00  0.00           H  
ATOM    361  HG3 LYS A  23     -25.962  14.565  -7.177  1.00  0.00           H  
ATOM    362  HD2 LYS A  23     -23.310  15.038  -7.344  1.00  0.00           H  
ATOM    363  HD3 LYS A  23     -23.892  16.257  -8.477  1.00  0.00           H  
ATOM    364  HE2 LYS A  23     -25.636  16.382  -6.248  1.00  0.00           H  
ATOM    365  HE3 LYS A  23     -23.987  16.311  -5.593  1.00  0.00           H  
ATOM    366  HZ1 LYS A  23     -25.041  18.179  -7.643  1.00  0.00           H  
ATOM    367  HZ2 LYS A  23     -23.381  17.975  -7.345  1.00  0.00           H  
ATOM    368  HZ3 LYS A  23     -24.400  18.570  -6.122  1.00  0.00           H  
ATOM    369  N   GLY A  24     -27.294  12.208  -6.229  1.00  0.00           N  
ATOM    370  CA  GLY A  24     -28.779  12.183  -6.083  1.00  0.00           C  
ATOM    371  C   GLY A  24     -29.308  11.149  -7.073  1.00  0.00           C  
ATOM    372  O   GLY A  24     -29.939  11.478  -8.056  1.00  0.00           O  
ATOM    373  H   GLY A  24     -26.717  12.142  -5.440  1.00  0.00           H  
ATOM    374  HA2 GLY A  24     -29.044  11.902  -5.073  1.00  0.00           H  
ATOM    375  HA3 GLY A  24     -29.189  13.153  -6.318  1.00  0.00           H  
ATOM    376  N   HIS A  25     -28.998   9.902  -6.845  1.00  0.00           N  
ATOM    377  CA  HIS A  25     -29.416   8.836  -7.798  1.00  0.00           C  
ATOM    378  C   HIS A  25     -30.100   7.671  -7.071  1.00  0.00           C  
ATOM    379  O   HIS A  25     -31.266   7.742  -6.742  1.00  0.00           O  
ATOM    380  CB  HIS A  25     -28.081   8.411  -8.409  1.00  0.00           C  
ATOM    381  CG  HIS A  25     -28.233   7.225  -9.319  1.00  0.00           C  
ATOM    382  ND1 HIS A  25     -28.915   7.295 -10.524  1.00  0.00           N  
ATOM    383  CD2 HIS A  25     -27.679   5.971  -9.277  1.00  0.00           C  
ATOM    384  CE1 HIS A  25     -28.727   6.121 -11.156  1.00  0.00           C  
ATOM    385  NE2 HIS A  25     -27.991   5.286 -10.430  1.00  0.00           N  
ATOM    386  H   HIS A  25     -28.448   9.671  -6.067  1.00  0.00           H  
ATOM    387  HA  HIS A  25     -30.058   9.239  -8.565  1.00  0.00           H  
ATOM    388  HB2 HIS A  25     -27.677   9.237  -8.975  1.00  0.00           H  
ATOM    389  HB3 HIS A  25     -27.395   8.162  -7.613  1.00  0.00           H  
ATOM    390  HD1 HIS A  25     -29.436   8.056 -10.853  1.00  0.00           H  
ATOM    391  HD2 HIS A  25     -27.032   5.601  -8.508  1.00  0.00           H  
ATOM    392  HE1 HIS A  25     -29.039   5.921 -12.160  1.00  0.00           H  
ATOM    393  N   LYS A  26     -29.392   6.598  -6.828  1.00  0.00           N  
ATOM    394  CA  LYS A  26     -30.012   5.430  -6.137  1.00  0.00           C  
ATOM    395  C   LYS A  26     -31.415   5.173  -6.694  1.00  0.00           C  
ATOM    396  O   LYS A  26     -31.582   4.474  -7.673  1.00  0.00           O  
ATOM    397  CB  LYS A  26     -30.077   5.819  -4.660  1.00  0.00           C  
ATOM    398  CG  LYS A  26     -30.791   4.717  -3.873  1.00  0.00           C  
ATOM    399  CD  LYS A  26     -31.168   5.242  -2.487  1.00  0.00           C  
ATOM    400  CE  LYS A  26     -31.832   4.122  -1.681  1.00  0.00           C  
ATOM    401  NZ  LYS A  26     -30.747   3.577  -0.817  1.00  0.00           N  
ATOM    402  H   LYS A  26     -28.455   6.554  -7.106  1.00  0.00           H  
ATOM    403  HA  LYS A  26     -29.393   4.555  -6.265  1.00  0.00           H  
ATOM    404  HB2 LYS A  26     -29.074   5.944  -4.278  1.00  0.00           H  
ATOM    405  HB3 LYS A  26     -30.621   6.745  -4.553  1.00  0.00           H  
ATOM    406  HG2 LYS A  26     -31.685   4.419  -4.401  1.00  0.00           H  
ATOM    407  HG3 LYS A  26     -30.133   3.866  -3.767  1.00  0.00           H  
ATOM    408  HD2 LYS A  26     -30.278   5.577  -1.975  1.00  0.00           H  
ATOM    409  HD3 LYS A  26     -31.858   6.066  -2.590  1.00  0.00           H  
ATOM    410  HE2 LYS A  26     -32.633   4.522  -1.075  1.00  0.00           H  
ATOM    411  HE3 LYS A  26     -32.201   3.352  -2.339  1.00  0.00           H  
ATOM    412  HZ1 LYS A  26     -29.951   3.274  -1.411  1.00  0.00           H  
ATOM    413  HZ2 LYS A  26     -31.110   2.763  -0.279  1.00  0.00           H  
ATOM    414  HZ3 LYS A  26     -30.426   4.313  -0.158  1.00  0.00           H  
ATOM    415  N   ARG A  27     -32.426   5.732  -6.087  1.00  0.00           N  
ATOM    416  CA  ARG A  27     -33.809   5.515  -6.599  1.00  0.00           C  
ATOM    417  C   ARG A  27     -33.844   5.747  -8.112  1.00  0.00           C  
ATOM    418  O   ARG A  27     -34.693   5.231  -8.812  1.00  0.00           O  
ATOM    419  CB  ARG A  27     -34.669   6.552  -5.876  1.00  0.00           C  
ATOM    420  CG  ARG A  27     -36.122   6.424  -6.338  1.00  0.00           C  
ATOM    421  CD  ARG A  27     -37.054   6.536  -5.130  1.00  0.00           C  
ATOM    422  NE  ARG A  27     -38.364   6.013  -5.605  1.00  0.00           N  
ATOM    423  CZ  ARG A  27     -39.334   5.814  -4.756  1.00  0.00           C  
ATOM    424  NH1 ARG A  27     -39.079   5.752  -3.478  1.00  0.00           N  
ATOM    425  NH2 ARG A  27     -40.559   5.680  -5.185  1.00  0.00           N  
ATOM    426  H   ARG A  27     -32.276   6.296  -5.300  1.00  0.00           H  
ATOM    427  HA  ARG A  27     -34.149   4.519  -6.360  1.00  0.00           H  
ATOM    428  HB2 ARG A  27     -34.613   6.386  -4.810  1.00  0.00           H  
ATOM    429  HB3 ARG A  27     -34.307   7.543  -6.105  1.00  0.00           H  
ATOM    430  HG2 ARG A  27     -36.347   7.212  -7.042  1.00  0.00           H  
ATOM    431  HG3 ARG A  27     -36.266   5.465  -6.813  1.00  0.00           H  
ATOM    432  HD2 ARG A  27     -36.680   5.934  -4.312  1.00  0.00           H  
ATOM    433  HD3 ARG A  27     -37.155   7.566  -4.825  1.00  0.00           H  
ATOM    434  HE  ARG A  27     -38.497   5.817  -6.556  1.00  0.00           H  
ATOM    435 HH11 ARG A  27     -38.141   5.857  -3.150  1.00  0.00           H  
ATOM    436 HH12 ARG A  27     -39.823   5.598  -2.827  1.00  0.00           H  
ATOM    437 HH21 ARG A  27     -40.755   5.729  -6.164  1.00  0.00           H  
ATOM    438 HH22 ARG A  27     -41.303   5.527  -4.533  1.00  0.00           H  
ATOM    439  N   TYR A  28     -32.922   6.519  -8.620  1.00  0.00           N  
ATOM    440  CA  TYR A  28     -32.893   6.786 -10.086  1.00  0.00           C  
ATOM    441  C   TYR A  28     -32.036   5.736 -10.794  1.00  0.00           C  
ATOM    442  O   TYR A  28     -31.793   5.814 -11.982  1.00  0.00           O  
ATOM    443  CB  TYR A  28     -32.250   8.166 -10.220  1.00  0.00           C  
ATOM    444  CG  TYR A  28     -32.927   9.141  -9.281  1.00  0.00           C  
ATOM    445  CD1 TYR A  28     -34.200   8.862  -8.766  1.00  0.00           C  
ATOM    446  CD2 TYR A  28     -32.275  10.327  -8.926  1.00  0.00           C  
ATOM    447  CE1 TYR A  28     -34.819   9.769  -7.897  1.00  0.00           C  
ATOM    448  CE2 TYR A  28     -32.893  11.234  -8.058  1.00  0.00           C  
ATOM    449  CZ  TYR A  28     -34.165  10.955  -7.543  1.00  0.00           C  
ATOM    450  OH  TYR A  28     -34.774  11.849  -6.685  1.00  0.00           O  
ATOM    451  H   TYR A  28     -32.246   6.921  -8.036  1.00  0.00           H  
ATOM    452  HA  TYR A  28     -33.893   6.802 -10.491  1.00  0.00           H  
ATOM    453  HB2 TYR A  28     -31.199   8.096  -9.970  1.00  0.00           H  
ATOM    454  HB3 TYR A  28     -32.355   8.516 -11.237  1.00  0.00           H  
ATOM    455  HD1 TYR A  28     -34.704   7.946  -9.039  1.00  0.00           H  
ATOM    456  HD2 TYR A  28     -31.295  10.542  -9.325  1.00  0.00           H  
ATOM    457  HE1 TYR A  28     -35.799   9.554  -7.500  1.00  0.00           H  
ATOM    458  HE2 TYR A  28     -32.389  12.149  -7.784  1.00  0.00           H  
ATOM    459  HH  TYR A  28     -35.663  11.532  -6.507  1.00  0.00           H  
ATOM    460  N   CYS A  29     -31.569   4.760 -10.068  1.00  0.00           N  
ATOM    461  CA  CYS A  29     -30.716   3.709 -10.688  1.00  0.00           C  
ATOM    462  C   CYS A  29     -31.563   2.689 -11.441  1.00  0.00           C  
ATOM    463  O   CYS A  29     -32.420   2.048 -10.875  1.00  0.00           O  
ATOM    464  CB  CYS A  29     -30.021   3.013  -9.515  1.00  0.00           C  
ATOM    465  SG  CYS A  29     -28.701   1.954 -10.151  1.00  0.00           S  
ATOM    466  H   CYS A  29     -31.771   4.723  -9.111  1.00  0.00           H  
ATOM    467  HA  CYS A  29     -29.981   4.152 -11.340  1.00  0.00           H  
ATOM    468  HB2 CYS A  29     -29.605   3.745  -8.844  1.00  0.00           H  
ATOM    469  HB3 CYS A  29     -30.733   2.408  -8.983  1.00  0.00           H  
ATOM    470  N   LYS A  30     -31.301   2.487 -12.698  1.00  0.00           N  
ATOM    471  CA  LYS A  30     -32.076   1.448 -13.429  1.00  0.00           C  
ATOM    472  C   LYS A  30     -31.775   0.096 -12.770  1.00  0.00           C  
ATOM    473  O   LYS A  30     -32.469  -0.883 -12.961  1.00  0.00           O  
ATOM    474  CB  LYS A  30     -31.556   1.488 -14.866  1.00  0.00           C  
ATOM    475  CG  LYS A  30     -32.699   1.178 -15.835  1.00  0.00           C  
ATOM    476  CD  LYS A  30     -32.422  -0.154 -16.535  1.00  0.00           C  
ATOM    477  CE  LYS A  30     -33.544  -0.453 -17.530  1.00  0.00           C  
ATOM    478  NZ  LYS A  30     -34.078  -1.781 -17.117  1.00  0.00           N  
ATOM    479  H   LYS A  30     -30.579   2.980 -13.144  1.00  0.00           H  
ATOM    480  HA  LYS A  30     -33.132   1.666 -13.399  1.00  0.00           H  
ATOM    481  HB2 LYS A  30     -31.160   2.471 -15.079  1.00  0.00           H  
ATOM    482  HB3 LYS A  30     -30.777   0.752 -14.987  1.00  0.00           H  
ATOM    483  HG2 LYS A  30     -33.628   1.112 -15.286  1.00  0.00           H  
ATOM    484  HG3 LYS A  30     -32.771   1.962 -16.572  1.00  0.00           H  
ATOM    485  HD2 LYS A  30     -31.481  -0.093 -17.060  1.00  0.00           H  
ATOM    486  HD3 LYS A  30     -32.375  -0.943 -15.801  1.00  0.00           H  
ATOM    487  HE2 LYS A  30     -34.316   0.303 -17.464  1.00  0.00           H  
ATOM    488  HE3 LYS A  30     -33.153  -0.507 -18.533  1.00  0.00           H  
ATOM    489  HZ1 LYS A  30     -34.773  -2.108 -17.816  1.00  0.00           H  
ATOM    490  HZ2 LYS A  30     -34.532  -1.696 -16.185  1.00  0.00           H  
ATOM    491  HZ3 LYS A  30     -33.297  -2.466 -17.062  1.00  0.00           H  
ATOM    492  N   PHE A  31     -30.729   0.061 -11.981  1.00  0.00           N  
ATOM    493  CA  PHE A  31     -30.320  -1.181 -11.265  1.00  0.00           C  
ATOM    494  C   PHE A  31     -30.592  -1.006  -9.766  1.00  0.00           C  
ATOM    495  O   PHE A  31     -30.208  -1.821  -8.951  1.00  0.00           O  
ATOM    496  CB  PHE A  31     -28.817  -1.268 -11.567  1.00  0.00           C  
ATOM    497  CG  PHE A  31     -28.661  -1.210 -13.061  1.00  0.00           C  
ATOM    498  CD1 PHE A  31     -28.661   0.028 -13.709  1.00  0.00           C  
ATOM    499  CD2 PHE A  31     -28.554  -2.389 -13.800  1.00  0.00           C  
ATOM    500  CE1 PHE A  31     -28.546   0.090 -15.098  1.00  0.00           C  
ATOM    501  CE2 PHE A  31     -28.443  -2.331 -15.191  1.00  0.00           C  
ATOM    502  CZ  PHE A  31     -28.437  -1.091 -15.843  1.00  0.00           C  
ATOM    503  H   PHE A  31     -30.198   0.872 -11.853  1.00  0.00           H  
ATOM    504  HA  PHE A  31     -30.838  -2.042 -11.658  1.00  0.00           H  
ATOM    505  HB2 PHE A  31     -28.310  -0.425 -11.119  1.00  0.00           H  
ATOM    506  HB3 PHE A  31     -28.386  -2.191 -11.192  1.00  0.00           H  
ATOM    507  HD1 PHE A  31     -28.746   0.939 -13.135  1.00  0.00           H  
ATOM    508  HD2 PHE A  31     -28.553  -3.344 -13.298  1.00  0.00           H  
ATOM    509  HE1 PHE A  31     -28.545   1.047 -15.594  1.00  0.00           H  
ATOM    510  HE2 PHE A  31     -28.366  -3.242 -15.759  1.00  0.00           H  
ATOM    511  HZ  PHE A  31     -28.352  -1.046 -16.918  1.00  0.00           H  
ATOM    512  N   ARG A  32     -31.252   0.068  -9.405  1.00  0.00           N  
ATOM    513  CA  ARG A  32     -31.553   0.335  -7.969  1.00  0.00           C  
ATOM    514  C   ARG A  32     -32.060  -0.935  -7.291  1.00  0.00           C  
ATOM    515  O   ARG A  32     -31.885  -1.136  -6.105  1.00  0.00           O  
ATOM    516  CB  ARG A  32     -32.640   1.428  -7.979  1.00  0.00           C  
ATOM    517  CG  ARG A  32     -34.038   0.808  -8.103  1.00  0.00           C  
ATOM    518  CD  ARG A  32     -34.227   0.218  -9.506  1.00  0.00           C  
ATOM    519  NE  ARG A  32     -35.362   0.985 -10.092  1.00  0.00           N  
ATOM    520  CZ  ARG A  32     -36.380   0.353 -10.609  1.00  0.00           C  
ATOM    521  NH1 ARG A  32     -36.190  -0.746 -11.286  1.00  0.00           N  
ATOM    522  NH2 ARG A  32     -37.589   0.822 -10.450  1.00  0.00           N  
ATOM    523  H   ARG A  32     -31.545   0.704 -10.082  1.00  0.00           H  
ATOM    524  HA  ARG A  32     -30.674   0.702  -7.469  1.00  0.00           H  
ATOM    525  HB2 ARG A  32     -32.584   1.993  -7.060  1.00  0.00           H  
ATOM    526  HB3 ARG A  32     -32.475   2.091  -8.812  1.00  0.00           H  
ATOM    527  HG2 ARG A  32     -34.153   0.031  -7.366  1.00  0.00           H  
ATOM    528  HG3 ARG A  32     -34.784   1.571  -7.936  1.00  0.00           H  
ATOM    529  HD2 ARG A  32     -33.333   0.354 -10.097  1.00  0.00           H  
ATOM    530  HD3 ARG A  32     -34.481  -0.829  -9.445  1.00  0.00           H  
ATOM    531  HE  ARG A  32     -35.344   1.965 -10.087  1.00  0.00           H  
ATOM    532 HH11 ARG A  32     -35.264  -1.103 -11.409  1.00  0.00           H  
ATOM    533 HH12 ARG A  32     -36.970  -1.232 -11.682  1.00  0.00           H  
ATOM    534 HH21 ARG A  32     -37.734   1.665  -9.930  1.00  0.00           H  
ATOM    535 HH22 ARG A  32     -38.368   0.339 -10.848  1.00  0.00           H  
ATOM    536  N   TYR A  33     -32.696  -1.782  -8.039  1.00  0.00           N  
ATOM    537  CA  TYR A  33     -33.234  -3.040  -7.444  1.00  0.00           C  
ATOM    538  C   TYR A  33     -32.735  -4.267  -8.208  1.00  0.00           C  
ATOM    539  O   TYR A  33     -33.108  -5.384  -7.907  1.00  0.00           O  
ATOM    540  CB  TYR A  33     -34.756  -2.919  -7.557  1.00  0.00           C  
ATOM    541  CG  TYR A  33     -35.250  -1.862  -6.598  1.00  0.00           C  
ATOM    542  CD1 TYR A  33     -34.724  -1.790  -5.301  1.00  0.00           C  
ATOM    543  CD2 TYR A  33     -36.230  -0.950  -7.007  1.00  0.00           C  
ATOM    544  CE1 TYR A  33     -35.178  -0.804  -4.416  1.00  0.00           C  
ATOM    545  CE2 TYR A  33     -36.681   0.037  -6.123  1.00  0.00           C  
ATOM    546  CZ  TYR A  33     -36.156   0.108  -4.826  1.00  0.00           C  
ATOM    547  OH  TYR A  33     -36.602   1.081  -3.955  1.00  0.00           O  
ATOM    548  H   TYR A  33     -32.827  -1.583  -8.992  1.00  0.00           H  
ATOM    549  HA  TYR A  33     -32.952  -3.110  -6.406  1.00  0.00           H  
ATOM    550  HB2 TYR A  33     -35.020  -2.642  -8.567  1.00  0.00           H  
ATOM    551  HB3 TYR A  33     -35.211  -3.867  -7.313  1.00  0.00           H  
ATOM    552  HD1 TYR A  33     -33.970  -2.493  -4.982  1.00  0.00           H  
ATOM    553  HD2 TYR A  33     -36.635  -1.005  -8.006  1.00  0.00           H  
ATOM    554  HE1 TYR A  33     -34.771  -0.747  -3.417  1.00  0.00           H  
ATOM    555  HE2 TYR A  33     -37.436   0.742  -6.440  1.00  0.00           H  
ATOM    556  HH  TYR A  33     -37.494   1.322  -4.210  1.00  0.00           H  
ATOM    557  N   CYS A  34     -31.890  -4.082  -9.186  1.00  0.00           N  
ATOM    558  CA  CYS A  34     -31.379  -5.262  -9.938  1.00  0.00           C  
ATOM    559  C   CYS A  34     -30.974  -6.358  -8.947  1.00  0.00           C  
ATOM    560  O   CYS A  34     -30.904  -6.130  -7.756  1.00  0.00           O  
ATOM    561  CB  CYS A  34     -30.151  -4.764 -10.700  1.00  0.00           C  
ATOM    562  SG  CYS A  34     -29.533  -6.087 -11.761  1.00  0.00           S  
ATOM    563  H   CYS A  34     -31.590  -3.178  -9.416  1.00  0.00           H  
ATOM    564  HA  CYS A  34     -32.125  -5.626 -10.627  1.00  0.00           H  
ATOM    565  HB2 CYS A  34     -30.409  -3.905 -11.308  1.00  0.00           H  
ATOM    566  HB3 CYS A  34     -29.386  -4.492  -9.994  1.00  0.00           H  
ATOM    567  N   THR A  35     -30.707  -7.540  -9.423  1.00  0.00           N  
ATOM    568  CA  THR A  35     -30.310  -8.639  -8.497  1.00  0.00           C  
ATOM    569  C   THR A  35     -29.193  -9.492  -9.109  1.00  0.00           C  
ATOM    570  O   THR A  35     -28.764 -10.466  -8.522  1.00  0.00           O  
ATOM    571  CB  THR A  35     -31.577  -9.475  -8.309  1.00  0.00           C  
ATOM    572  OG1 THR A  35     -32.241  -9.614  -9.558  1.00  0.00           O  
ATOM    573  CG2 THR A  35     -32.506  -8.782  -7.310  1.00  0.00           C  
ATOM    574  H   THR A  35     -30.769  -7.705 -10.383  1.00  0.00           H  
ATOM    575  HA  THR A  35     -29.994  -8.235  -7.548  1.00  0.00           H  
ATOM    576  HB  THR A  35     -31.313 -10.450  -7.931  1.00  0.00           H  
ATOM    577  HG1 THR A  35     -31.589  -9.506 -10.253  1.00  0.00           H  
ATOM    578 HG21 THR A  35     -33.282  -8.255  -7.846  1.00  0.00           H  
ATOM    579 HG22 THR A  35     -31.938  -8.080  -6.716  1.00  0.00           H  
ATOM    580 HG23 THR A  35     -32.954  -9.521  -6.663  1.00  0.00           H  
ATOM    581  N   CYS A  36     -28.709  -9.144 -10.273  1.00  0.00           N  
ATOM    582  CA  CYS A  36     -27.614  -9.958 -10.876  1.00  0.00           C  
ATOM    583  C   CYS A  36     -26.536 -10.202  -9.809  1.00  0.00           C  
ATOM    584  O   CYS A  36     -26.597  -9.652  -8.727  1.00  0.00           O  
ATOM    585  CB  CYS A  36     -27.078  -9.131 -12.044  1.00  0.00           C  
ATOM    586  SG  CYS A  36     -26.114  -7.745 -11.418  1.00  0.00           S  
ATOM    587  H   CYS A  36     -29.055  -8.354 -10.740  1.00  0.00           H  
ATOM    588  HA  CYS A  36     -28.005 -10.892 -11.243  1.00  0.00           H  
ATOM    589  HB2 CYS A  36     -26.448  -9.753 -12.665  1.00  0.00           H  
ATOM    590  HB3 CYS A  36     -27.906  -8.759 -12.631  1.00  0.00           H  
ATOM    591  N   GLU A  37     -25.564 -11.028 -10.079  1.00  0.00           N  
ATOM    592  CA  GLU A  37     -24.520 -11.299  -9.044  1.00  0.00           C  
ATOM    593  C   GLU A  37     -23.461 -10.190  -9.008  1.00  0.00           C  
ATOM    594  O   GLU A  37     -22.552 -10.221  -8.202  1.00  0.00           O  
ATOM    595  CB  GLU A  37     -23.891 -12.629  -9.456  1.00  0.00           C  
ATOM    596  CG  GLU A  37     -23.149 -12.454 -10.782  1.00  0.00           C  
ATOM    597  CD  GLU A  37     -21.860 -13.279 -10.758  1.00  0.00           C  
ATOM    598  OE1 GLU A  37     -21.837 -14.285 -10.068  1.00  0.00           O  
ATOM    599  OE2 GLU A  37     -20.919 -12.889 -11.429  1.00  0.00           O  
ATOM    600  H   GLU A  37     -25.527 -11.481 -10.948  1.00  0.00           H  
ATOM    601  HA  GLU A  37     -24.980 -11.399  -8.074  1.00  0.00           H  
ATOM    602  HB2 GLU A  37     -23.197 -12.953  -8.694  1.00  0.00           H  
ATOM    603  HB3 GLU A  37     -24.666 -13.371  -9.576  1.00  0.00           H  
ATOM    604  HG2 GLU A  37     -23.777 -12.791 -11.592  1.00  0.00           H  
ATOM    605  HG3 GLU A  37     -22.905 -11.413 -10.923  1.00  0.00           H  
ATOM    606  N   LYS A  38     -23.580  -9.201  -9.848  1.00  0.00           N  
ATOM    607  CA  LYS A  38     -22.585  -8.090  -9.835  1.00  0.00           C  
ATOM    608  C   LYS A  38     -23.190  -6.902  -9.099  1.00  0.00           C  
ATOM    609  O   LYS A  38     -22.505  -5.993  -8.678  1.00  0.00           O  
ATOM    610  CB  LYS A  38     -22.331  -7.755 -11.306  1.00  0.00           C  
ATOM    611  CG  LYS A  38     -21.493  -8.867 -11.940  1.00  0.00           C  
ATOM    612  CD  LYS A  38     -21.494  -8.709 -13.462  1.00  0.00           C  
ATOM    613  CE  LYS A  38     -22.108  -9.955 -14.104  1.00  0.00           C  
ATOM    614  NZ  LYS A  38     -22.254  -9.613 -15.546  1.00  0.00           N  
ATOM    615  H   LYS A  38     -24.337  -9.174 -10.468  1.00  0.00           H  
ATOM    616  HA  LYS A  38     -21.668  -8.403  -9.356  1.00  0.00           H  
ATOM    617  HB2 LYS A  38     -23.274  -7.671 -11.826  1.00  0.00           H  
ATOM    618  HB3 LYS A  38     -21.794  -6.820 -11.376  1.00  0.00           H  
ATOM    619  HG2 LYS A  38     -20.480  -8.810 -11.571  1.00  0.00           H  
ATOM    620  HG3 LYS A  38     -21.915  -9.827 -11.681  1.00  0.00           H  
ATOM    621  HD2 LYS A  38     -22.074  -7.840 -13.733  1.00  0.00           H  
ATOM    622  HD3 LYS A  38     -20.479  -8.590 -13.812  1.00  0.00           H  
ATOM    623  HE2 LYS A  38     -21.450 -10.804 -13.980  1.00  0.00           H  
ATOM    624  HE3 LYS A  38     -23.076 -10.160 -13.673  1.00  0.00           H  
ATOM    625  HZ1 LYS A  38     -22.934  -8.835 -15.651  1.00  0.00           H  
ATOM    626  HZ2 LYS A  38     -22.596 -10.448 -16.066  1.00  0.00           H  
ATOM    627  HZ3 LYS A  38     -21.333  -9.320 -15.927  1.00  0.00           H  
ATOM    628  N   CYS A  39     -24.477  -6.934  -8.913  1.00  0.00           N  
ATOM    629  CA  CYS A  39     -25.159  -5.851  -8.171  1.00  0.00           C  
ATOM    630  C   CYS A  39     -25.190  -6.256  -6.705  1.00  0.00           C  
ATOM    631  O   CYS A  39     -24.929  -5.469  -5.816  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -26.570  -5.813  -8.744  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -26.706  -4.473  -9.946  1.00  0.00           S  
ATOM    634  H   CYS A  39     -24.996  -7.695  -9.234  1.00  0.00           H  
ATOM    635  HA  CYS A  39     -24.660  -4.900  -8.314  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -26.785  -6.750  -9.231  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -27.271  -5.661  -7.949  1.00  0.00           H  
ATOM    638  N   ARG A  40     -25.478  -7.510  -6.455  1.00  0.00           N  
ATOM    639  CA  ARG A  40     -25.492  -8.004  -5.056  1.00  0.00           C  
ATOM    640  C   ARG A  40     -24.055  -8.013  -4.547  1.00  0.00           C  
ATOM    641  O   ARG A  40     -23.775  -7.672  -3.416  1.00  0.00           O  
ATOM    642  CB  ARG A  40     -26.061  -9.424  -5.132  1.00  0.00           C  
ATOM    643  CG  ARG A  40     -27.501  -9.434  -4.608  1.00  0.00           C  
ATOM    644  CD  ARG A  40     -28.253 -10.633  -5.195  1.00  0.00           C  
ATOM    645  NE  ARG A  40     -29.325 -10.936  -4.206  1.00  0.00           N  
ATOM    646  CZ  ARG A  40     -30.466 -11.430  -4.609  1.00  0.00           C  
ATOM    647  NH1 ARG A  40     -30.564 -12.700  -4.894  1.00  0.00           N  
ATOM    648  NH2 ARG A  40     -31.507 -10.654  -4.727  1.00  0.00           N  
ATOM    649  H   ARG A  40     -25.658  -8.130  -7.195  1.00  0.00           H  
ATOM    650  HA  ARG A  40     -26.112  -7.379  -4.441  1.00  0.00           H  
ATOM    651  HB2 ARG A  40     -26.049  -9.761  -6.159  1.00  0.00           H  
ATOM    652  HB3 ARG A  40     -25.457 -10.086  -4.529  1.00  0.00           H  
ATOM    653  HG2 ARG A  40     -27.491  -9.506  -3.531  1.00  0.00           H  
ATOM    654  HG3 ARG A  40     -27.997  -8.522  -4.904  1.00  0.00           H  
ATOM    655  HD2 ARG A  40     -28.683 -10.373  -6.152  1.00  0.00           H  
ATOM    656  HD3 ARG A  40     -27.592 -11.479  -5.295  1.00  0.00           H  
ATOM    657  HE  ARG A  40     -29.176 -10.766  -3.253  1.00  0.00           H  
ATOM    658 HH11 ARG A  40     -29.767 -13.297  -4.802  1.00  0.00           H  
ATOM    659 HH12 ARG A  40     -31.438 -13.076  -5.203  1.00  0.00           H  
ATOM    660 HH21 ARG A  40     -31.434  -9.681  -4.511  1.00  0.00           H  
ATOM    661 HH22 ARG A  40     -32.380 -11.034  -5.035  1.00  0.00           H  
ATOM    662  N   LEU A  41     -23.137  -8.372  -5.403  1.00  0.00           N  
ATOM    663  CA  LEU A  41     -21.701  -8.372  -5.006  1.00  0.00           C  
ATOM    664  C   LEU A  41     -21.255  -6.924  -4.796  1.00  0.00           C  
ATOM    665  O   LEU A  41     -20.493  -6.612  -3.902  1.00  0.00           O  
ATOM    666  CB  LEU A  41     -20.968  -9.023  -6.190  1.00  0.00           C  
ATOM    667  CG  LEU A  41     -19.553  -8.451  -6.327  1.00  0.00           C  
ATOM    668  CD1 LEU A  41     -18.883  -8.404  -4.954  1.00  0.00           C  
ATOM    669  CD2 LEU A  41     -18.731  -9.342  -7.262  1.00  0.00           C  
ATOM    670  H   LEU A  41     -23.396  -8.615  -6.315  1.00  0.00           H  
ATOM    671  HA  LEU A  41     -21.557  -8.947  -4.110  1.00  0.00           H  
ATOM    672  HB2 LEU A  41     -20.909 -10.088  -6.032  1.00  0.00           H  
ATOM    673  HB3 LEU A  41     -21.517  -8.824  -7.096  1.00  0.00           H  
ATOM    674  HG  LEU A  41     -19.611  -7.454  -6.738  1.00  0.00           H  
ATOM    675 HD11 LEU A  41     -17.950  -8.949  -4.989  1.00  0.00           H  
ATOM    676 HD12 LEU A  41     -19.535  -8.855  -4.220  1.00  0.00           H  
ATOM    677 HD13 LEU A  41     -18.690  -7.377  -4.682  1.00  0.00           H  
ATOM    678 HD21 LEU A  41     -17.988  -9.876  -6.689  1.00  0.00           H  
ATOM    679 HD22 LEU A  41     -18.241  -8.728  -8.003  1.00  0.00           H  
ATOM    680 HD23 LEU A  41     -19.383 -10.049  -7.753  1.00  0.00           H  
ATOM    681  N   THR A  42     -21.749  -6.043  -5.614  1.00  0.00           N  
ATOM    682  CA  THR A  42     -21.392  -4.603  -5.483  1.00  0.00           C  
ATOM    683  C   THR A  42     -21.990  -4.052  -4.194  1.00  0.00           C  
ATOM    684  O   THR A  42     -21.292  -3.773  -3.241  1.00  0.00           O  
ATOM    685  CB  THR A  42     -22.028  -3.934  -6.699  1.00  0.00           C  
ATOM    686  OG1 THR A  42     -21.255  -4.220  -7.855  1.00  0.00           O  
ATOM    687  CG2 THR A  42     -22.084  -2.422  -6.483  1.00  0.00           C  
ATOM    688  H   THR A  42     -22.370  -6.331  -6.312  1.00  0.00           H  
ATOM    689  HA  THR A  42     -20.329  -4.469  -5.496  1.00  0.00           H  
ATOM    690  HB  THR A  42     -23.029  -4.314  -6.829  1.00  0.00           H  
ATOM    691  HG1 THR A  42     -20.754  -5.023  -7.689  1.00  0.00           H  
ATOM    692 HG21 THR A  42     -22.937  -2.177  -5.868  1.00  0.00           H  
ATOM    693 HG22 THR A  42     -22.173  -1.926  -7.438  1.00  0.00           H  
ATOM    694 HG23 THR A  42     -21.180  -2.095  -5.991  1.00  0.00           H  
ATOM    695  N   ALA A  43     -23.282  -3.915  -4.160  1.00  0.00           N  
ATOM    696  CA  ALA A  43     -23.944  -3.406  -2.927  1.00  0.00           C  
ATOM    697  C   ALA A  43     -23.325  -4.100  -1.716  1.00  0.00           C  
ATOM    698  O   ALA A  43     -23.273  -3.563  -0.629  1.00  0.00           O  
ATOM    699  CB  ALA A  43     -25.416  -3.793  -3.078  1.00  0.00           C  
ATOM    700  H   ALA A  43     -23.816  -4.163  -4.939  1.00  0.00           H  
ATOM    701  HA  ALA A  43     -23.843  -2.336  -2.849  1.00  0.00           H  
ATOM    702  HB1 ALA A  43     -25.962  -3.487  -2.199  1.00  0.00           H  
ATOM    703  HB2 ALA A  43     -25.496  -4.865  -3.198  1.00  0.00           H  
ATOM    704  HB3 ALA A  43     -25.829  -3.304  -3.948  1.00  0.00           H  
ATOM    705  N   ASP A  44     -22.840  -5.294  -1.917  1.00  0.00           N  
ATOM    706  CA  ASP A  44     -22.199  -6.048  -0.807  1.00  0.00           C  
ATOM    707  C   ASP A  44     -20.766  -5.545  -0.612  1.00  0.00           C  
ATOM    708  O   ASP A  44     -20.272  -5.454   0.493  1.00  0.00           O  
ATOM    709  CB  ASP A  44     -22.198  -7.501  -1.282  1.00  0.00           C  
ATOM    710  CG  ASP A  44     -21.492  -8.379  -0.247  1.00  0.00           C  
ATOM    711  OD1 ASP A  44     -22.056  -8.576   0.816  1.00  0.00           O  
ATOM    712  OD2 ASP A  44     -20.399  -8.838  -0.536  1.00  0.00           O  
ATOM    713  H   ASP A  44     -22.889  -5.695  -2.810  1.00  0.00           H  
ATOM    714  HA  ASP A  44     -22.768  -5.951   0.103  1.00  0.00           H  
ATOM    715  HB2 ASP A  44     -23.217  -7.836  -1.409  1.00  0.00           H  
ATOM    716  HB3 ASP A  44     -21.677  -7.569  -2.227  1.00  0.00           H  
ATOM    717  N   ARG A  45     -20.104  -5.211  -1.686  1.00  0.00           N  
ATOM    718  CA  ARG A  45     -18.707  -4.703  -1.578  1.00  0.00           C  
ATOM    719  C   ARG A  45     -18.678  -3.422  -0.744  1.00  0.00           C  
ATOM    720  O   ARG A  45     -17.661  -3.049  -0.194  1.00  0.00           O  
ATOM    721  CB  ARG A  45     -18.282  -4.413  -3.019  1.00  0.00           C  
ATOM    722  CG  ARG A  45     -16.834  -4.861  -3.225  1.00  0.00           C  
ATOM    723  CD  ARG A  45     -16.714  -5.603  -4.557  1.00  0.00           C  
ATOM    724  NE  ARG A  45     -15.467  -5.077  -5.178  1.00  0.00           N  
ATOM    725  CZ  ARG A  45     -15.423  -3.846  -5.609  1.00  0.00           C  
ATOM    726  NH1 ARG A  45     -16.161  -3.484  -6.623  1.00  0.00           N  
ATOM    727  NH2 ARG A  45     -14.642  -2.978  -5.026  1.00  0.00           N  
ATOM    728  H   ARG A  45     -20.527  -5.289  -2.566  1.00  0.00           H  
ATOM    729  HA  ARG A  45     -18.063  -5.453  -1.146  1.00  0.00           H  
ATOM    730  HB2 ARG A  45     -18.927  -4.950  -3.699  1.00  0.00           H  
ATOM    731  HB3 ARG A  45     -18.360  -3.353  -3.211  1.00  0.00           H  
ATOM    732  HG2 ARG A  45     -16.187  -3.996  -3.234  1.00  0.00           H  
ATOM    733  HG3 ARG A  45     -16.543  -5.520  -2.421  1.00  0.00           H  
ATOM    734  HD2 ARG A  45     -16.632  -6.668  -4.387  1.00  0.00           H  
ATOM    735  HD3 ARG A  45     -17.561  -5.386  -5.188  1.00  0.00           H  
ATOM    736  HE  ARG A  45     -14.679  -5.655  -5.263  1.00  0.00           H  
ATOM    737 HH11 ARG A  45     -16.759  -4.149  -7.068  1.00  0.00           H  
ATOM    738 HH12 ARG A  45     -16.128  -2.541  -6.954  1.00  0.00           H  
ATOM    739 HH21 ARG A  45     -14.076  -3.256  -4.250  1.00  0.00           H  
ATOM    740 HH22 ARG A  45     -14.608  -2.035  -5.356  1.00  0.00           H  
ATOM    741  N   GLN A  46     -19.789  -2.744  -0.647  1.00  0.00           N  
ATOM    742  CA  GLN A  46     -19.829  -1.484   0.150  1.00  0.00           C  
ATOM    743  C   GLN A  46     -20.470  -1.742   1.515  1.00  0.00           C  
ATOM    744  O   GLN A  46     -19.881  -1.484   2.546  1.00  0.00           O  
ATOM    745  CB  GLN A  46     -20.690  -0.524  -0.672  1.00  0.00           C  
ATOM    746  CG  GLN A  46     -19.850   0.083  -1.798  1.00  0.00           C  
ATOM    747  CD  GLN A  46     -20.354   1.492  -2.109  1.00  0.00           C  
ATOM    748  OE1 GLN A  46     -21.170   1.678  -2.989  1.00  0.00           O  
ATOM    749  NE2 GLN A  46     -19.899   2.502  -1.418  1.00  0.00           N  
ATOM    750  H   GLN A  46     -20.598  -3.063  -1.101  1.00  0.00           H  
ATOM    751  HA  GLN A  46     -18.836  -1.081   0.267  1.00  0.00           H  
ATOM    752  HB2 GLN A  46     -21.525  -1.065  -1.097  1.00  0.00           H  
ATOM    753  HB3 GLN A  46     -21.058   0.264  -0.034  1.00  0.00           H  
ATOM    754  HG2 GLN A  46     -18.815   0.130  -1.489  1.00  0.00           H  
ATOM    755  HG3 GLN A  46     -19.935  -0.531  -2.682  1.00  0.00           H  
ATOM    756 HE21 GLN A  46     -19.241   2.352  -0.708  1.00  0.00           H  
ATOM    757 HE22 GLN A  46     -20.215   3.410  -1.610  1.00  0.00           H  
ATOM    758  N   ARG A  47     -21.674  -2.248   1.531  1.00  0.00           N  
ATOM    759  CA  ARG A  47     -22.353  -2.521   2.831  1.00  0.00           C  
ATOM    760  C   ARG A  47     -21.671  -3.689   3.549  1.00  0.00           C  
ATOM    761  O   ARG A  47     -21.547  -4.772   3.013  1.00  0.00           O  
ATOM    762  CB  ARG A  47     -23.789  -2.886   2.459  1.00  0.00           C  
ATOM    763  CG  ARG A  47     -24.741  -2.409   3.558  1.00  0.00           C  
ATOM    764  CD  ARG A  47     -26.158  -2.904   3.260  1.00  0.00           C  
ATOM    765  NE  ARG A  47     -26.651  -2.024   2.164  1.00  0.00           N  
ATOM    766  CZ  ARG A  47     -27.933  -1.889   1.962  1.00  0.00           C  
ATOM    767  NH1 ARG A  47     -28.655  -1.192   2.796  1.00  0.00           N  
ATOM    768  NH2 ARG A  47     -28.493  -2.451   0.926  1.00  0.00           N  
ATOM    769  H   ARG A  47     -22.131  -2.449   0.689  1.00  0.00           H  
ATOM    770  HA  ARG A  47     -22.346  -1.640   3.452  1.00  0.00           H  
ATOM    771  HB2 ARG A  47     -24.050  -2.411   1.525  1.00  0.00           H  
ATOM    772  HB3 ARG A  47     -23.874  -3.958   2.353  1.00  0.00           H  
ATOM    773  HG2 ARG A  47     -24.414  -2.800   4.510  1.00  0.00           H  
ATOM    774  HG3 ARG A  47     -24.739  -1.330   3.593  1.00  0.00           H  
ATOM    775  HD2 ARG A  47     -26.133  -3.935   2.936  1.00  0.00           H  
ATOM    776  HD3 ARG A  47     -26.786  -2.796   4.132  1.00  0.00           H  
ATOM    777  HE  ARG A  47     -26.012  -1.547   1.593  1.00  0.00           H  
ATOM    778 HH11 ARG A  47     -28.226  -0.762   3.591  1.00  0.00           H  
ATOM    779 HH12 ARG A  47     -29.638  -1.089   2.641  1.00  0.00           H  
ATOM    780 HH21 ARG A  47     -27.940  -2.985   0.286  1.00  0.00           H  
ATOM    781 HH22 ARG A  47     -29.476  -2.348   0.771  1.00  0.00           H  
ATOM    782  N   VAL A  48     -21.231  -3.479   4.760  1.00  0.00           N  
ATOM    783  CA  VAL A  48     -20.560  -4.580   5.510  1.00  0.00           C  
ATOM    784  C   VAL A  48     -21.387  -4.961   6.741  1.00  0.00           C  
ATOM    785  O   VAL A  48     -21.042  -4.632   7.858  1.00  0.00           O  
ATOM    786  CB  VAL A  48     -19.208  -4.009   5.931  1.00  0.00           C  
ATOM    787  CG1 VAL A  48     -18.306  -5.143   6.424  1.00  0.00           C  
ATOM    788  CG2 VAL A  48     -18.551  -3.321   4.733  1.00  0.00           C  
ATOM    789  H   VAL A  48     -21.342  -2.599   5.175  1.00  0.00           H  
ATOM    790  HA  VAL A  48     -20.416  -5.437   4.871  1.00  0.00           H  
ATOM    791  HB  VAL A  48     -19.351  -3.292   6.727  1.00  0.00           H  
ATOM    792 HG11 VAL A  48     -18.208  -5.085   7.498  1.00  0.00           H  
ATOM    793 HG12 VAL A  48     -17.332  -5.053   5.968  1.00  0.00           H  
ATOM    794 HG13 VAL A  48     -18.742  -6.093   6.154  1.00  0.00           H  
ATOM    795 HG21 VAL A  48     -18.853  -2.284   4.701  1.00  0.00           H  
ATOM    796 HG22 VAL A  48     -18.857  -3.814   3.821  1.00  0.00           H  
ATOM    797 HG23 VAL A  48     -17.477  -3.379   4.829  1.00  0.00           H  
ATOM    798  N   MET A  49     -22.474  -5.654   6.544  1.00  0.00           N  
ATOM    799  CA  MET A  49     -23.321  -6.055   7.703  1.00  0.00           C  
ATOM    800  C   MET A  49     -23.472  -7.578   7.746  1.00  0.00           C  
ATOM    801  O   MET A  49     -22.650  -8.309   7.230  1.00  0.00           O  
ATOM    802  CB  MET A  49     -24.673  -5.387   7.453  1.00  0.00           C  
ATOM    803  CG  MET A  49     -25.226  -5.841   6.100  1.00  0.00           C  
ATOM    804  SD  MET A  49     -27.035  -5.785   6.139  1.00  0.00           S  
ATOM    805  CE  MET A  49     -27.304  -5.828   4.350  1.00  0.00           C  
ATOM    806  H   MET A  49     -22.735  -5.910   5.634  1.00  0.00           H  
ATOM    807  HA  MET A  49     -22.895  -5.692   8.624  1.00  0.00           H  
ATOM    808  HB2 MET A  49     -25.363  -5.665   8.237  1.00  0.00           H  
ATOM    809  HB3 MET A  49     -24.549  -4.314   7.447  1.00  0.00           H  
ATOM    810  HG2 MET A  49     -24.862  -5.183   5.323  1.00  0.00           H  
ATOM    811  HG3 MET A  49     -24.902  -6.851   5.899  1.00  0.00           H  
ATOM    812  HE1 MET A  49     -26.395  -6.142   3.857  1.00  0.00           H  
ATOM    813  HE2 MET A  49     -27.578  -4.844   4.002  1.00  0.00           H  
ATOM    814  HE3 MET A  49     -28.101  -6.522   4.123  1.00  0.00           H  
ATOM    815  N   ALA A  50     -24.520  -8.061   8.356  1.00  0.00           N  
ATOM    816  CA  ALA A  50     -24.727  -9.537   8.429  1.00  0.00           C  
ATOM    817  C   ALA A  50     -26.068  -9.909   7.786  1.00  0.00           C  
ATOM    818  O   ALA A  50     -26.170 -10.045   6.583  1.00  0.00           O  
ATOM    819  CB  ALA A  50     -24.725  -9.860   9.925  1.00  0.00           C  
ATOM    820  H   ALA A  50     -25.172  -7.454   8.764  1.00  0.00           H  
ATOM    821  HA  ALA A  50     -23.917 -10.055   7.939  1.00  0.00           H  
ATOM    822  HB1 ALA A  50     -25.128  -9.022  10.474  1.00  0.00           H  
ATOM    823  HB2 ALA A  50     -23.713 -10.053  10.250  1.00  0.00           H  
ATOM    824  HB3 ALA A  50     -25.333 -10.733  10.104  1.00  0.00           H  
ATOM    825  N   LEU A  51     -27.101 -10.065   8.572  1.00  0.00           N  
ATOM    826  CA  LEU A  51     -28.429 -10.415   7.991  1.00  0.00           C  
ATOM    827  C   LEU A  51     -29.549 -10.049   8.968  1.00  0.00           C  
ATOM    828  O   LEU A  51     -29.306  -9.567  10.056  1.00  0.00           O  
ATOM    829  CB  LEU A  51     -28.385 -11.930   7.725  1.00  0.00           C  
ATOM    830  CG  LEU A  51     -28.532 -12.736   9.027  1.00  0.00           C  
ATOM    831  CD1 LEU A  51     -27.656 -12.134  10.125  1.00  0.00           C  
ATOM    832  CD2 LEU A  51     -29.996 -12.736   9.479  1.00  0.00           C  
ATOM    833  H   LEU A  51     -27.007  -9.944   9.539  1.00  0.00           H  
ATOM    834  HA  LEU A  51     -28.571  -9.888   7.060  1.00  0.00           H  
ATOM    835  HB2 LEU A  51     -29.188 -12.194   7.053  1.00  0.00           H  
ATOM    836  HB3 LEU A  51     -27.441 -12.179   7.260  1.00  0.00           H  
ATOM    837  HG  LEU A  51     -28.218 -13.753   8.847  1.00  0.00           H  
ATOM    838 HD11 LEU A  51     -28.074 -11.193  10.446  1.00  0.00           H  
ATOM    839 HD12 LEU A  51     -26.661 -11.974   9.742  1.00  0.00           H  
ATOM    840 HD13 LEU A  51     -27.615 -12.814  10.963  1.00  0.00           H  
ATOM    841 HD21 LEU A  51     -30.636 -12.544   8.631  1.00  0.00           H  
ATOM    842 HD22 LEU A  51     -30.144 -11.966  10.222  1.00  0.00           H  
ATOM    843 HD23 LEU A  51     -30.241 -13.698   9.904  1.00  0.00           H  
ATOM    844  N   GLN A  52     -30.776 -10.267   8.585  1.00  0.00           N  
ATOM    845  CA  GLN A  52     -31.910  -9.926   9.489  1.00  0.00           C  
ATOM    846  C   GLN A  52     -32.996 -11.003   9.406  1.00  0.00           C  
ATOM    847  O   GLN A  52     -34.150 -10.644   9.241  1.00  0.00           O  
ATOM    848  CB  GLN A  52     -32.439  -8.587   8.972  1.00  0.00           C  
ATOM    849  CG  GLN A  52     -32.939  -7.744  10.147  1.00  0.00           C  
ATOM    850  CD  GLN A  52     -33.854  -6.636   9.626  1.00  0.00           C  
ATOM    851  OE1 GLN A  52     -33.598  -5.468   9.840  1.00  0.00           O  
ATOM    852  NE2 GLN A  52     -34.922  -6.954   8.947  1.00  0.00           N  
ATOM    853  OXT GLN A  52     -32.653 -12.170   9.511  1.00  0.00           O  
ATOM    854  H   GLN A  52     -30.953 -10.650   7.700  1.00  0.00           H  
ATOM    855  HA  GLN A  52     -31.564  -9.817  10.505  1.00  0.00           H  
ATOM    856  HB2 GLN A  52     -31.646  -8.060   8.461  1.00  0.00           H  
ATOM    857  HB3 GLN A  52     -33.254  -8.763   8.286  1.00  0.00           H  
ATOM    858  HG2 GLN A  52     -33.488  -8.374  10.833  1.00  0.00           H  
ATOM    859  HG3 GLN A  52     -32.097  -7.303  10.658  1.00  0.00           H  
ATOM    860 HE21 GLN A  52     -35.131  -7.896   8.775  1.00  0.00           H  
ATOM    861 HE22 GLN A  52     -35.516  -6.252   8.607  1.00  0.00           H  
TER     862      GLN A  52                                                      
HETATM  863 ZN    ZN A  53     -27.275  -5.812 -11.682  1.00  0.00          ZN  
HETATM  864 ZN    ZN A  54     -27.017   3.456 -10.419  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  143  864                                                                
CONECT  187  864                                                                
CONECT  239  863                                                                
CONECT  385  864                                                                
CONECT  465  864                                                                
CONECT  562  863                                                                
CONECT  586  863                                                                
CONECT  633  863                                                                
CONECT  863  239  562  586  633                                                 
CONECT  864  143  187  385  465                                                 
MASTER      281    0    2    3    0    0    3    6  425    1   10    4          
END