HEADER    RIBOSOMAL PROTEIN                       20-JUN-08   2K4X              
TITLE     SOLUTION STRUCTURE OF 30S RIBOSOMAL PROTEIN S27A FROM THERMOPLASMA    
TITLE    2 ACIDOPHILUM                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 30S RIBOSOMAL PROTEIN S27AE;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM;                       
SOURCE   3 ORGANISM_TAXID: 2303;                                                
SOURCE   4 GENE: RPS27AE, TA1093;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P11                                       
KEYWDS    30S RIBOSOMAL PROTEIN S27A, METAL-BINDING, RIBONUCLEOPROTEIN,         
KEYWDS   2 RIBOSOMAL PROTEIN, ZINC-FINGER, STRUCTURAL GENOMICS, PSI-2, PROTEIN  
KEYWDS   3 STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM,      
KEYWDS   4 NESG, ONTARIO CENTRE FOR STRUCTURAL PROTEOMICS, OCSP                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.WU,A.YEE,C.FARES,A.LEMAK,A.SEMEST,C.ARROWSMITH,G.T.MONTELIONE,      
AUTHOR   2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG),ONTARIO CENTRE FOR   
AUTHOR   3 STRUCTURAL PROTEOMICS (OCSP)                                         
REVDAT   6   08-MAY-24 2K4X    1       REMARK                                   
REVDAT   5   14-JUN-23 2K4X    1       REMARK                                   
REVDAT   4   19-FEB-20 2K4X    1       REMARK                                   
REVDAT   3   23-MAY-12 2K4X    1       REMARK VERSN                             
REVDAT   2   24-FEB-09 2K4X    1       VERSN                                    
REVDAT   1   19-AUG-08 2K4X    0                                                
JRNL        AUTH   B.WU,A.YEE,C.FARES,A.LEMAK,A.SEMEST,C.ARROWSMITH             
JRNL        TITL   SOLUTION STRUCTURE OF 30S RIBOSOMAL PROTEIN S27A FROM        
JRNL        TITL 2 THERMOPLASMA ACIDOPHILUM/NORTHEAST STRUCTURAL GENOMICS       
JRNL        TITL 3 CONSORTIUM TARGET TAT88/ONTARIO CENTER FOR STRUCTURAL        
JRNL        TITL 4 PROTEOMICS TARGET TA1093                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.LEMAK,A.GUTMANAS,S.CHITAYAT,M.KARRA,C.FARES,M.SUNNERHAGEN, 
REMARK   1  AUTH 2 C.H.ARROWSMITH                                               
REMARK   1  TITL   A NOVEL STRATEGY FOR NMR RESONANCE ASSIGNMENT AND PROTEIN    
REMARK   1  TITL 2 STRUCTURE DETERMINATION.                                     
REMARK   1  REF    J.BIOMOL.NMR                  V.  49    27 2011              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  PMID   21161328                                                     
REMARK   1  DOI    10.1007/S10858-010-9458-0                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.3, CNS 1.0                                 
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, ADAMS, CLORE, GROS, NILGES AND   
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K4X COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUN-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100680.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 300                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   30S RIBOSOMAL PROTEIN S27A, 10     
REMARK 210                                   MM [U-100% 2H] TRIS, 300 MM        
REMARK 210                                   SODIUM CHLORIDE, 10 UM ZNSO4, 10   
REMARK 210                                   MM [U-100% 2H] DTT, 0.01 %         
REMARK 210                                   SODIUM AZIDE, 10 MM BENZAMIDINE,   
REMARK 210                                   90% H2O/10% D2O; 0.5 MM [U-100%    
REMARK 210                                   13C; U-100% 15N] 30S RIBOSOMAL     
REMARK 210                                   PROTEIN S27A, 10 MM [U-100% 2H]    
REMARK 210                                   TRIS, 300 MM SODIUM CHLORIDE, 10   
REMARK 210                                   UM ZNSO4, 10 MM [U-100% 2H] DTT,   
REMARK 210                                   0.01 % SODIUM AZIDE, 10 MM         
REMARK 210                                   BENZAMIDINE, 100% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D CBCA(CO)NH; 3D         
REMARK 210                                   HNCACB; 3D HN(CO)CA; 3D C(CO)NH;   
REMARK 210                                   3D H(CCO)NH; 3D HBHA(CO)NH; 3D     
REMARK 210                                   HCCH-TOCSY; 3D CCH-TOCSY; 3D 1H-   
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY; 3D     
REMARK 210                                   1H-13C NOESY AROMATIC              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.95, AUTOASSIGN, CYANA     
REMARK 210                                   2.1, AUTOSTRUCTURE                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 GLN A   2      105.15     67.22                                   
REMARK 500  1 LYS A  13       88.31    -63.77                                   
REMARK 500  1 PRO A  26       90.79    -65.77                                   
REMARK 500  1 ALA A  31       92.33    -52.26                                   
REMARK 500  1 ARG A  36     -169.69   -171.00                                   
REMARK 500  1 ARG A  41      -51.28   -176.94                                   
REMARK 500  1 LYS A  48       90.39    -67.14                                   
REMARK 500  2 LYS A  13       38.59    -82.71                                   
REMARK 500  2 PRO A  26       81.63    -63.09                                   
REMARK 500  2 ARG A  41      -54.43   -171.45                                   
REMARK 500  2 LYS A  48       95.59    -52.99                                   
REMARK 500  3 TYR A   7     -172.00     62.06                                   
REMARK 500  3 LYS A  17      103.87    -51.31                                   
REMARK 500  3 PRO A  26       81.83    -64.61                                   
REMARK 500  3 ARG A  41      -51.83     84.27                                   
REMARK 500  3 LYS A  52      107.64     68.04                                   
REMARK 500  4 GLN A   2      109.83     69.81                                   
REMARK 500  4 ARG A  16      -68.25   -156.48                                   
REMARK 500  4 LYS A  17       78.51    -69.86                                   
REMARK 500  4 HIS A  18      114.15    164.20                                   
REMARK 500  4 PRO A  26       81.81    -61.68                                   
REMARK 500  4 ALA A  31      101.82    -59.38                                   
REMARK 500  4 ARG A  41      -37.19   -173.34                                   
REMARK 500  4 CYS A  42       11.70   -146.48                                   
REMARK 500  4 LYS A  48      102.91    -54.33                                   
REMARK 500  4 LYS A  49       90.66    -69.19                                   
REMARK 500  4 LYS A  52       86.57     55.39                                   
REMARK 500  5 GLN A   2       86.14   -169.85                                   
REMARK 500  5 LEU A   6     -166.82     55.65                                   
REMARK 500  5 ILE A   9      100.69     66.51                                   
REMARK 500  5 ALA A  10       21.28   -148.27                                   
REMARK 500  5 ARG A  16      -17.00     74.82                                   
REMARK 500  5 LYS A  17       94.97    -68.19                                   
REMARK 500  5 HIS A  18       99.22   -160.99                                   
REMARK 500  5 PRO A  26       85.14    -64.23                                   
REMARK 500  5 ALA A  31       95.83    -63.84                                   
REMARK 500  5 ARG A  36      172.96    179.38                                   
REMARK 500  5 ARG A  41      -46.76     74.28                                   
REMARK 500  5 LYS A  48       88.12    -65.59                                   
REMARK 500  6 ARG A   4       83.82    -62.76                                   
REMARK 500  6 LYS A  13      108.31     67.52                                   
REMARK 500  6 HIS A  18      168.47     59.71                                   
REMARK 500  6 PRO A  26       93.14    -56.57                                   
REMARK 500  6 PHE A  29     -165.79    -71.03                                   
REMARK 500  6 ARG A  41      -30.10   -173.34                                   
REMARK 500  6 CYS A  42        3.82   -150.12                                   
REMARK 500  6 ALA A  50       75.29    -69.50                                   
REMARK 500  6 SER A  53      -71.75    -78.93                                   
REMARK 500  7 GLU A   5      -42.31   -140.37                                   
REMARK 500  7 LEU A   6       96.40     57.20                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     178 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  56  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  21   SG                                                     
REMARK 620 2 CYS A  24   SG  108.9                                              
REMARK 620 3 CYS A  39   SG  106.8 110.3                                        
REMARK 620 4 CYS A  42   SG  111.5 111.1 108.2                                  
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 56                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: TAT88   RELATED DB: TARGETDB                             
REMARK 900 RELATED ID: 15811   RELATED DB: BMRB                                 
DBREF  2K4X A    1    55  UNP    Q9HJ78   RS27A_THEAC      1     55             
SEQRES   1 A   55  MET GLN LYS ARG GLU LEU TYR GLU ILE ALA ASP GLY LYS          
SEQRES   2 A   55  LEU VAL ARG LYS HIS ARG PHE CYS PRO ARG CYS GLY PRO          
SEQRES   3 A   55  GLY VAL PHE LEU ALA GLU HIS ALA ASP ARG TYR SER CYS          
SEQRES   4 A   55  GLY ARG CYS GLY TYR THR GLU PHE LYS LYS ALA LYS LYS          
SEQRES   5 A   55  SER LYS SER                                                  
HET     ZN  A  56       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
SHEET    1   A 3 ALA A  31  GLU A  32  0                                        
SHEET    2   A 3 ARG A  36  SER A  38 -1  O  SER A  38   N  ALA A  31           
SHEET    3   A 3 GLU A  46  PHE A  47 -1  O  GLU A  46   N  TYR A  37           
LINK         SG  CYS A  21                ZN    ZN A  56     1555   1555  2.35  
LINK         SG  CYS A  24                ZN    ZN A  56     1555   1555  2.36  
LINK         SG  CYS A  39                ZN    ZN A  56     1555   1555  2.34  
LINK         SG  CYS A  42                ZN    ZN A  56     1555   1555  2.36  
SITE     1 AC1  3 CYS A  21  CYS A  39  ARG A  41                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       2.369  -0.549  -0.632  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.925  -0.110  -1.935  1.00  0.00           C  
ATOM      3  C   MET A   1       3.558   1.271  -1.803  1.00  0.00           C  
ATOM      4  O   MET A   1       4.773   1.423  -1.964  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.831  -0.083  -3.016  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.196  -1.440  -3.292  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.364  -2.127  -1.845  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.246  -3.676  -2.512  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.637   0.114  -0.309  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.124  -0.586   0.084  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.949  -1.496  -0.720  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.692  -0.816  -2.226  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.049   0.596  -2.704  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.261   0.283  -3.939  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.473  -1.331  -4.088  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.970  -2.129  -3.604  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.586  -4.269  -2.859  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.918  -3.478  -3.335  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.774  -4.217  -1.740  1.00  0.00           H  
ATOM     20  N   GLN A   2       2.721   2.269  -1.497  1.00  0.00           N  
ATOM     21  CA  GLN A   2       3.155   3.663  -1.368  1.00  0.00           C  
ATOM     22  C   GLN A   2       3.596   4.220  -2.723  1.00  0.00           C  
ATOM     23  O   GLN A   2       4.667   3.882  -3.231  1.00  0.00           O  
ATOM     24  CB  GLN A   2       4.283   3.818  -0.326  1.00  0.00           C  
ATOM     25  CG  GLN A   2       3.831   3.699   1.130  1.00  0.00           C  
ATOM     26  CD  GLN A   2       3.147   2.380   1.443  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       3.797   1.396   1.789  1.00  0.00           O  
ATOM     28  NE2 GLN A   2       1.829   2.352   1.337  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.769   2.063  -1.368  1.00  0.00           H  
ATOM     30  HA  GLN A   2       2.298   4.231  -1.033  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       5.028   3.055  -0.507  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       4.745   4.787  -0.454  1.00  0.00           H  
ATOM     33  HG2 GLN A   2       4.697   3.793   1.769  1.00  0.00           H  
ATOM     34  HG3 GLN A   2       3.141   4.504   1.344  1.00  0.00           H  
ATOM     35 HE21 GLN A   2       1.367   3.176   1.066  1.00  0.00           H  
ATOM     36 HE22 GLN A   2       1.366   1.508   1.532  1.00  0.00           H  
ATOM     37  N   LYS A   3       2.751   5.061  -3.310  1.00  0.00           N  
ATOM     38  CA  LYS A   3       3.070   5.724  -4.570  1.00  0.00           C  
ATOM     39  C   LYS A   3       3.497   7.162  -4.291  1.00  0.00           C  
ATOM     40  O   LYS A   3       2.787   7.916  -3.620  1.00  0.00           O  
ATOM     41  CB  LYS A   3       1.875   5.695  -5.551  1.00  0.00           C  
ATOM     42  CG  LYS A   3       0.637   6.483  -5.102  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -0.154   5.761  -4.012  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -1.291   6.620  -3.468  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -2.231   7.050  -4.534  1.00  0.00           N  
ATOM     46  H   LYS A   3       1.896   5.254  -2.874  1.00  0.00           H  
ATOM     47  HA  LYS A   3       3.903   5.198  -5.018  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       2.201   6.100  -6.498  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       1.583   4.664  -5.702  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       0.952   7.444  -4.721  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -0.006   6.634  -5.959  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -0.569   4.853  -4.424  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       0.516   5.514  -3.201  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -1.838   6.048  -2.732  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -0.869   7.497  -2.998  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -2.580   6.226  -5.063  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -1.754   7.697  -5.195  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -3.043   7.544  -4.114  1.00  0.00           H  
ATOM     59  N   ARG A   4       4.669   7.533  -4.785  1.00  0.00           N  
ATOM     60  CA  ARG A   4       5.207   8.870  -4.570  1.00  0.00           C  
ATOM     61  C   ARG A   4       4.934   9.734  -5.793  1.00  0.00           C  
ATOM     62  O   ARG A   4       5.709   9.736  -6.752  1.00  0.00           O  
ATOM     63  CB  ARG A   4       6.717   8.822  -4.268  1.00  0.00           C  
ATOM     64  CG  ARG A   4       7.084   7.990  -3.035  1.00  0.00           C  
ATOM     65  CD  ARG A   4       7.000   6.489  -3.307  1.00  0.00           C  
ATOM     66  NE  ARG A   4       7.145   5.693  -2.086  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       7.613   4.443  -2.057  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       8.069   3.876  -3.167  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       7.646   3.770  -0.913  1.00  0.00           N  
ATOM     70  H   ARG A   4       5.184   6.894  -5.322  1.00  0.00           H  
ATOM     71  HA  ARG A   4       4.694   9.301  -3.719  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       7.231   8.405  -5.123  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       7.072   9.832  -4.110  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       8.094   8.234  -2.736  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       6.404   8.239  -2.231  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       6.039   6.269  -3.751  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       7.784   6.218  -4.001  1.00  0.00           H  
ATOM     78  HE  ARG A   4       6.848   6.108  -1.244  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       8.067   4.385  -4.032  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       8.419   2.936  -3.148  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       7.324   4.200  -0.064  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       7.980   2.823  -0.892  1.00  0.00           H  
ATOM     83  N   GLU A   5       3.812  10.446  -5.767  1.00  0.00           N  
ATOM     84  CA  GLU A   5       3.394  11.272  -6.894  1.00  0.00           C  
ATOM     85  C   GLU A   5       3.234  12.726  -6.461  1.00  0.00           C  
ATOM     86  O   GLU A   5       2.118  13.206  -6.244  1.00  0.00           O  
ATOM     87  CB  GLU A   5       2.082  10.744  -7.489  1.00  0.00           C  
ATOM     88  CG  GLU A   5       2.140   9.276  -7.908  1.00  0.00           C  
ATOM     89  CD  GLU A   5       0.853   8.801  -8.561  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -0.227   8.980  -7.957  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       0.910   8.259  -9.686  1.00  0.00           O  
ATOM     92  H   GLU A   5       3.250  10.419  -4.964  1.00  0.00           H  
ATOM     93  HA  GLU A   5       4.166  11.222  -7.652  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       1.297  10.855  -6.754  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       1.832  11.335  -8.360  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       2.953   9.148  -8.608  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       2.326   8.671  -7.031  1.00  0.00           H  
ATOM     98  N   LEU A   6       4.362  13.408  -6.295  1.00  0.00           N  
ATOM     99  CA  LEU A   6       4.370  14.829  -5.972  1.00  0.00           C  
ATOM    100  C   LEU A   6       4.474  15.640  -7.258  1.00  0.00           C  
ATOM    101  O   LEU A   6       5.568  16.024  -7.678  1.00  0.00           O  
ATOM    102  CB  LEU A   6       5.532  15.183  -5.024  1.00  0.00           C  
ATOM    103  CG  LEU A   6       5.444  14.610  -3.595  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       5.579  13.088  -3.591  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       6.507  15.244  -2.700  1.00  0.00           C  
ATOM    106  H   LEU A   6       5.218  12.940  -6.394  1.00  0.00           H  
ATOM    107  HA  LEU A   6       3.432  15.067  -5.485  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       6.450  14.829  -5.473  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       5.586  16.260  -4.949  1.00  0.00           H  
ATOM    110  HG  LEU A   6       4.477  14.853  -3.179  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       4.781  12.654  -4.175  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       5.520  12.724  -2.576  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       6.531  12.808  -4.019  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       7.489  15.032  -3.098  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       6.427  14.838  -1.702  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       6.356  16.313  -2.664  1.00  0.00           H  
ATOM    117  N   TYR A   7       3.335  15.864  -7.900  1.00  0.00           N  
ATOM    118  CA  TYR A   7       3.296  16.582  -9.170  1.00  0.00           C  
ATOM    119  C   TYR A   7       2.914  18.046  -8.957  1.00  0.00           C  
ATOM    120  O   TYR A   7       1.980  18.361  -8.212  1.00  0.00           O  
ATOM    121  CB  TYR A   7       2.335  15.895 -10.158  1.00  0.00           C  
ATOM    122  CG  TYR A   7       0.920  15.696  -9.640  1.00  0.00           C  
ATOM    123  CD1 TYR A   7       0.615  14.651  -8.770  1.00  0.00           C  
ATOM    124  CD2 TYR A   7      -0.115  16.543 -10.030  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      -0.672  14.459  -8.305  1.00  0.00           C  
ATOM    126  CE2 TYR A   7      -1.405  16.354  -9.569  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      -1.678  15.312  -8.708  1.00  0.00           C  
ATOM    128  OH  TYR A   7      -2.964  15.123  -8.250  1.00  0.00           O  
ATOM    129  H   TYR A   7       2.494  15.552  -7.500  1.00  0.00           H  
ATOM    130  HA  TYR A   7       4.295  16.550  -9.588  1.00  0.00           H  
ATOM    131  HB2 TYR A   7       2.275  16.490 -11.058  1.00  0.00           H  
ATOM    132  HB3 TYR A   7       2.733  14.922 -10.412  1.00  0.00           H  
ATOM    133  HD1 TYR A   7       1.405  13.983  -8.453  1.00  0.00           H  
ATOM    134  HD2 TYR A   7       0.099  17.360 -10.704  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      -0.885  13.642  -7.630  1.00  0.00           H  
ATOM    136  HE2 TYR A   7      -2.195  17.023  -9.884  1.00  0.00           H  
ATOM    137  HH  TYR A   7      -3.576  15.190  -8.997  1.00  0.00           H  
ATOM    138  N   GLU A   8       3.659  18.929  -9.607  1.00  0.00           N  
ATOM    139  CA  GLU A   8       3.477  20.371  -9.471  1.00  0.00           C  
ATOM    140  C   GLU A   8       2.317  20.871 -10.336  1.00  0.00           C  
ATOM    141  O   GLU A   8       1.678  20.094 -11.055  1.00  0.00           O  
ATOM    142  CB  GLU A   8       4.781  21.074  -9.861  1.00  0.00           C  
ATOM    143  CG  GLU A   8       5.239  20.753 -11.280  1.00  0.00           C  
ATOM    144  CD  GLU A   8       6.688  21.126 -11.529  1.00  0.00           C  
ATOM    145  OE1 GLU A   8       7.571  20.276 -11.284  1.00  0.00           O  
ATOM    146  OE2 GLU A   8       6.952  22.262 -11.971  1.00  0.00           O  
ATOM    147  H   GLU A   8       4.366  18.599 -10.204  1.00  0.00           H  
ATOM    148  HA  GLU A   8       3.257  20.586  -8.435  1.00  0.00           H  
ATOM    149  HB2 GLU A   8       4.644  22.144  -9.777  1.00  0.00           H  
ATOM    150  HB3 GLU A   8       5.560  20.767  -9.175  1.00  0.00           H  
ATOM    151  HG2 GLU A   8       5.122  19.692 -11.451  1.00  0.00           H  
ATOM    152  HG3 GLU A   8       4.615  21.296 -11.977  1.00  0.00           H  
ATOM    153  N   ILE A   9       2.051  22.173 -10.260  1.00  0.00           N  
ATOM    154  CA  ILE A   9       0.972  22.794 -11.026  1.00  0.00           C  
ATOM    155  C   ILE A   9       1.410  24.145 -11.580  1.00  0.00           C  
ATOM    156  O   ILE A   9       2.238  24.836 -10.976  1.00  0.00           O  
ATOM    157  CB  ILE A   9      -0.311  23.002 -10.173  1.00  0.00           C  
ATOM    158  CG1 ILE A   9       0.011  23.807  -8.898  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      -0.958  21.661  -9.827  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      -1.210  24.176  -8.074  1.00  0.00           C  
ATOM    161  H   ILE A   9       2.605  22.739  -9.681  1.00  0.00           H  
ATOM    162  HA  ILE A   9       0.728  22.141 -11.854  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -1.018  23.562 -10.769  1.00  0.00           H  
ATOM    164 HG12 ILE A   9       0.667  23.226  -8.268  1.00  0.00           H  
ATOM    165 HG13 ILE A   9       0.511  24.725  -9.175  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      -1.214  21.138 -10.737  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      -1.853  21.830  -9.245  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      -0.264  21.063  -9.252  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      -1.727  23.277  -7.772  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -1.872  24.792  -8.664  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      -0.899  24.722  -7.195  1.00  0.00           H  
ATOM    172  N   ALA A  10       0.857  24.507 -12.729  1.00  0.00           N  
ATOM    173  CA  ALA A  10       1.084  25.817 -13.324  1.00  0.00           C  
ATOM    174  C   ALA A  10      -0.227  26.596 -13.340  1.00  0.00           C  
ATOM    175  O   ALA A  10      -1.016  26.493 -14.285  1.00  0.00           O  
ATOM    176  CB  ALA A  10       1.658  25.683 -14.730  1.00  0.00           C  
ATOM    177  H   ALA A  10       0.262  23.875 -13.190  1.00  0.00           H  
ATOM    178  HA  ALA A  10       1.802  26.350 -12.712  1.00  0.00           H  
ATOM    179  HB1 ALA A  10       1.836  26.666 -15.144  1.00  0.00           H  
ATOM    180  HB2 ALA A  10       0.958  25.151 -15.358  1.00  0.00           H  
ATOM    181  HB3 ALA A  10       2.590  25.137 -14.689  1.00  0.00           H  
ATOM    182  N   ASP A  11      -0.471  27.340 -12.268  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -1.727  28.062 -12.092  1.00  0.00           C  
ATOM    184  C   ASP A  11      -1.522  29.557 -12.318  1.00  0.00           C  
ATOM    185  O   ASP A  11      -0.554  30.140 -11.819  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -2.285  27.809 -10.683  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -3.669  28.408 -10.481  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -4.636  27.885 -11.076  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -3.803  29.395  -9.724  1.00  0.00           O  
ATOM    190  H   ASP A  11       0.220  27.412 -11.574  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -2.435  27.689 -12.822  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -2.350  26.742 -10.517  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -1.612  28.238  -9.953  1.00  0.00           H  
ATOM    194  N   GLY A  12      -2.418  30.166 -13.091  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -2.360  31.598 -13.323  1.00  0.00           C  
ATOM    196  C   GLY A  12      -2.639  32.379 -12.054  1.00  0.00           C  
ATOM    197  O   GLY A  12      -3.795  32.508 -11.646  1.00  0.00           O  
ATOM    198  H   GLY A  12      -3.128  29.633 -13.508  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -1.377  31.859 -13.695  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -3.098  31.862 -14.067  1.00  0.00           H  
ATOM    201  N   LYS A  13      -1.579  32.879 -11.420  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -1.696  33.614 -10.162  1.00  0.00           C  
ATOM    203  C   LYS A  13      -2.494  34.906 -10.358  1.00  0.00           C  
ATOM    204  O   LYS A  13      -1.930  35.960 -10.659  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -0.298  33.919  -9.596  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -0.309  34.608  -8.232  1.00  0.00           C  
ATOM    207  CD  LYS A  13       1.107  34.874  -7.720  1.00  0.00           C  
ATOM    208  CE  LYS A  13       1.104  35.544  -6.351  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       2.483  35.805  -5.858  1.00  0.00           N  
ATOM    210  H   LYS A  13      -0.690  32.747 -11.809  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -2.226  32.982  -9.462  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       0.246  32.990  -9.500  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       0.226  34.556 -10.293  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -0.830  35.551  -8.321  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -0.828  33.976  -7.523  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       1.636  33.934  -7.646  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       1.618  35.518  -8.424  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       0.574  36.483  -6.424  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       0.596  34.899  -5.648  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       2.451  36.252  -4.922  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       2.986  36.439  -6.513  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       3.014  34.911  -5.785  1.00  0.00           H  
ATOM    223  N   LEU A  14      -3.814  34.804 -10.218  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -4.704  35.953 -10.355  1.00  0.00           C  
ATOM    225  C   LEU A  14      -5.004  36.559  -8.987  1.00  0.00           C  
ATOM    226  O   LEU A  14      -5.872  36.074  -8.255  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -6.013  35.546 -11.052  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -5.861  35.021 -12.491  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -7.223  34.659 -13.083  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -5.142  36.047 -13.370  1.00  0.00           C  
ATOM    231  H   LEU A  14      -4.201  33.924 -10.016  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -4.201  36.695 -10.963  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -6.485  34.776 -10.457  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -6.666  36.408 -11.075  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -5.261  34.121 -12.472  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -7.093  34.290 -14.090  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -7.857  35.534 -13.101  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -7.688  33.892 -12.479  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -4.154  36.235 -12.974  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -5.703  36.970 -13.384  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -5.057  35.664 -14.377  1.00  0.00           H  
ATOM    242  N   VAL A  15      -4.251  37.594  -8.634  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -4.433  38.306  -7.373  1.00  0.00           C  
ATOM    244  C   VAL A  15      -4.458  39.809  -7.636  1.00  0.00           C  
ATOM    245  O   VAL A  15      -3.411  40.431  -7.836  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -3.305  37.978  -6.356  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -3.531  38.716  -5.036  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -3.202  36.468  -6.123  1.00  0.00           C  
ATOM    249  H   VAL A  15      -3.549  37.897  -9.249  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -5.383  38.007  -6.945  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -2.366  38.318  -6.770  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -3.539  39.782  -5.215  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -2.737  38.474  -4.343  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -4.479  38.418  -4.613  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -2.408  36.263  -5.418  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -2.986  35.972  -7.059  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -4.138  36.097  -5.728  1.00  0.00           H  
ATOM    258  N   ARG A  16      -5.656  40.382  -7.671  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -5.817  41.808  -7.922  1.00  0.00           C  
ATOM    260  C   ARG A  16      -5.373  42.614  -6.701  1.00  0.00           C  
ATOM    261  O   ARG A  16      -6.171  42.903  -5.804  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -7.269  42.138  -8.305  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -7.741  41.418  -9.567  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -9.145  41.848  -9.982  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -9.615  41.119 -11.165  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -9.766  41.661 -12.377  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -9.442  42.931 -12.589  1.00  0.00           N  
ATOM    268  NH2 ARG A  16     -10.225  40.921 -13.380  1.00  0.00           N  
ATOM    269  H   ARG A  16      -6.453  39.829  -7.524  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -5.173  42.066  -8.752  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -7.919  41.858  -7.488  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -7.353  43.203  -8.470  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -7.056  41.640 -10.374  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -7.741  40.352  -9.381  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -9.824  41.654  -9.162  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -9.138  42.909 -10.197  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -9.843  40.170 -11.042  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -9.084  43.496 -11.839  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -9.549  43.332 -13.501  1.00  0.00           H  
ATOM    280 HH21 ARG A  16     -10.457  39.956 -13.231  1.00  0.00           H  
ATOM    281 HH22 ARG A  16     -10.350  41.324 -14.291  1.00  0.00           H  
ATOM    282  N   LYS A  17      -4.081  42.940  -6.672  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.474  43.678  -5.567  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.153  45.041  -5.392  1.00  0.00           C  
ATOM    285  O   LYS A  17      -4.829  45.524  -6.307  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -1.968  43.847  -5.829  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -1.173  44.343  -4.626  1.00  0.00           C  
ATOM    288  CD  LYS A  17       0.309  44.490  -4.958  1.00  0.00           C  
ATOM    289  CE  LYS A  17       1.120  44.917  -3.743  1.00  0.00           C  
ATOM    290  NZ  LYS A  17       2.555  45.108  -4.074  1.00  0.00           N  
ATOM    291  H   LYS A  17      -3.514  42.669  -7.425  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.613  43.099  -4.664  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -1.559  42.893  -6.129  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -1.833  44.552  -6.637  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -1.562  45.305  -4.320  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -1.285  43.635  -3.816  1.00  0.00           H  
ATOM    297  HD2 LYS A  17       0.684  43.540  -5.312  1.00  0.00           H  
ATOM    298  HD3 LYS A  17       0.423  45.235  -5.735  1.00  0.00           H  
ATOM    299  HE2 LYS A  17       0.720  45.847  -3.367  1.00  0.00           H  
ATOM    300  HE3 LYS A  17       1.033  44.155  -2.981  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17       2.929  44.259  -4.543  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17       3.103  45.276  -3.208  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17       2.677  45.923  -4.710  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.960  45.657  -4.221  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.643  46.906  -3.867  1.00  0.00           C  
ATOM    306  C   HIS A  18      -6.145  46.650  -3.758  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.958  47.328  -4.388  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -4.364  48.026  -4.891  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -2.924  48.438  -4.984  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -2.438  49.605  -4.435  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -1.867  47.838  -5.582  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -1.147  49.705  -4.694  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -0.775  48.645  -5.387  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.345  45.255  -3.569  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -4.276  47.215  -2.897  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -4.674  47.690  -5.870  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -4.943  48.899  -4.622  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -2.963  50.267  -3.932  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -1.880  46.898  -6.116  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -0.503  50.517  -4.389  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       0.157  48.384  -5.555  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.500  45.644  -2.967  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.897  45.280  -2.761  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.543  46.278  -1.802  1.00  0.00           C  
ATOM    325  O   ARG A  19      -8.239  46.283  -0.612  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.986  43.838  -2.221  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -9.378  43.205  -2.293  1.00  0.00           C  
ATOM    328  CD  ARG A  19     -10.292  43.652  -1.157  1.00  0.00           C  
ATOM    329  NE  ARG A  19     -11.634  43.077  -1.288  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -12.234  42.333  -0.359  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -11.622  42.069   0.790  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -13.447  41.849  -0.584  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.804  45.137  -2.503  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.401  45.334  -3.718  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.311  43.217  -2.793  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -7.666  43.834  -1.189  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -9.837  43.478  -3.233  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -9.271  42.128  -2.251  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -9.860  43.337  -0.216  1.00  0.00           H  
ATOM    340  HD3 ARG A  19     -10.370  44.729  -1.173  1.00  0.00           H  
ATOM    341  HE  ARG A  19     -12.114  43.259  -2.128  1.00  0.00           H  
ATOM    342 HH11 ARG A  19     -10.708  42.429   0.967  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -12.071  41.492   1.481  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -13.912  42.036  -1.454  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -13.907  41.292   0.114  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.421  47.124  -2.332  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.050  48.188  -1.549  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.149  47.641  -0.643  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.503  46.465  -0.706  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.641  49.260  -2.478  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.613  50.019  -3.274  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.119  49.504  -4.460  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.145  51.251  -2.836  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.180  50.199  -5.195  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.206  51.949  -3.568  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.722  51.422  -4.750  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.663  47.024  -3.278  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.287  48.642  -0.932  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.316  48.788  -3.178  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.197  49.974  -1.885  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.476  48.547  -4.813  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.523  51.664  -1.912  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -7.803  49.783  -6.119  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -7.850  52.908  -3.217  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.988  51.966  -5.326  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.685  48.510   0.204  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.801  48.155   1.067  1.00  0.00           C  
ATOM    368  C   CYS A  21     -14.100  48.414   0.312  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.384  49.557  -0.023  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.742  48.991   2.341  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.954  48.528   3.619  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.329  49.425   0.240  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.726  47.105   1.318  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.760  48.898   2.773  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.914  50.028   2.087  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.916  47.367   0.073  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.026  47.404  -0.893  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.770  48.741  -0.939  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.834  49.390  -1.988  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.958  46.298  -0.401  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -16.074  45.316   0.294  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.843  46.065   0.763  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.680  47.160  -1.889  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.694  46.716   0.276  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.462  45.846  -1.245  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.602  44.907   1.141  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.795  44.526  -0.389  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.875  46.204   1.835  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.945  45.532   0.486  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.316  49.158   0.201  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.164  50.344   0.238  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.352  51.633   0.415  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.758  52.692  -0.062  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -19.223  50.223   1.341  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -20.180  49.050   1.141  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -21.381  49.113   2.081  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.991  49.150   3.495  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.777  48.752   4.498  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.967  48.220   4.250  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -21.364  48.866   5.751  1.00  0.00           N  
ATOM    401  H   ARG A  23     -17.154  48.653   1.025  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.672  50.391  -0.712  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.724  50.096   2.291  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.804  51.135   1.369  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -20.538  49.061   0.121  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.642  48.129   1.321  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.951  50.003   1.854  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.999  48.242   1.910  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -20.100  49.512   3.706  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -23.285  48.110   3.303  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -23.556  47.929   5.009  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.460  49.252   5.953  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.954  48.569   6.504  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.206  51.549   1.092  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.370  52.739   1.328  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.366  52.941   0.194  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.660  53.947   0.171  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.572  52.634   2.635  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.473  52.014   4.084  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.914  50.681   1.429  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.018  53.602   1.381  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.735  51.970   2.480  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.192  53.616   2.885  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.311  51.975  -0.727  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.256  51.919  -1.735  1.00  0.00           C  
ATOM    426  C   GLY A  25     -12.895  53.274  -2.316  1.00  0.00           C  
ATOM    427  O   GLY A  25     -11.779  53.757  -2.106  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.009  51.286  -0.729  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.373  51.493  -1.282  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.576  51.268  -2.533  1.00  0.00           H  
ATOM    431  N   PRO A  26     -13.818  53.919  -3.049  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -13.599  55.269  -3.570  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.496  56.293  -2.437  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.508  56.823  -1.967  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -14.836  55.536  -4.453  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -15.466  54.197  -4.662  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.135  53.389  -3.440  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -12.703  55.315  -4.175  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -15.511  56.212  -3.944  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -14.526  55.974  -5.391  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -16.537  54.305  -4.764  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -15.052  53.729  -5.546  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -15.868  53.560  -2.664  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.075  52.339  -3.684  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.275  56.524  -1.966  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.036  57.519  -0.932  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.325  56.943   0.273  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.653  57.668   1.009  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.520  56.002  -2.319  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.430  58.310  -1.348  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.982  57.935  -0.612  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.468  55.634   0.479  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.810  54.948   1.591  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.205  53.631   1.123  1.00  0.00           C  
ATOM    455  O   VAL A  28     -10.910  52.621   0.993  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.782  54.646   2.763  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.028  54.082   3.968  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.588  55.883   3.159  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.031  55.114  -0.136  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.018  55.586   1.960  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.477  53.886   2.424  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.300  54.803   4.309  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.525  53.168   3.687  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.728  53.875   4.766  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.917  56.666   3.482  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.260  55.632   3.967  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.162  56.229   2.311  1.00  0.00           H  
ATOM    468  N   PHE A  29      -8.907  53.645   0.861  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.190  52.430   0.504  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.210  51.449   1.679  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.458  51.838   2.825  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.738  52.749   0.109  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -5.864  53.166   1.270  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.003  54.418   1.850  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -4.909  52.298   1.788  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.211  54.796   2.917  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.116  52.673   2.857  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.268  53.924   3.421  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.420  54.495   0.903  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.697  51.979  -0.339  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.296  51.872  -0.342  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.738  53.555  -0.613  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.739  55.104   1.458  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -4.786  51.319   1.348  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.331  55.775   3.358  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.377  51.988   3.249  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.650  54.219   4.258  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.958  50.182   1.396  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.868  49.176   2.441  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.405  49.037   2.850  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.581  48.585   2.055  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.437  47.841   1.939  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.649  46.756   3.010  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.637  47.226   4.075  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -9.129  45.452   2.368  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.805  49.919   0.464  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.446  49.515   3.292  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.389  48.040   1.467  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.762  47.449   1.190  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.705  46.559   3.499  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.591  47.443   3.615  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.257  48.119   4.550  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.765  46.452   4.819  1.00  0.00           H  
ATOM    504 HD21 LEU A  30     -10.068  45.622   1.859  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.268  44.701   3.133  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.392  45.106   1.657  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.089  49.469   4.074  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.708  49.517   4.560  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.007  48.174   4.380  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.101  47.290   5.237  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.674  49.953   6.023  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.808  49.759   4.671  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.182  50.263   3.979  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.648  50.043   6.352  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.182  49.219   6.631  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -5.167  50.908   6.126  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.331  48.023   3.246  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.625  46.794   2.922  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.300  46.719   3.673  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.357  47.459   3.381  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.386  46.686   1.408  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.632  45.422   0.999  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.467  45.287  -0.506  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -0.618  46.002  -1.079  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -2.171  44.448  -1.114  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.321  48.760   2.599  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.248  45.965   3.234  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.342  46.691   0.903  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.814  47.543   1.083  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.650  45.445   1.449  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.172  44.560   1.369  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.263  45.852   4.668  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.045  45.545   5.406  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.506  44.203   4.940  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.225  43.393   4.365  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.317  45.503   6.914  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.772  46.815   7.476  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.097  47.768   7.958  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.014  47.330   7.633  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.589  48.809   8.385  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.873  48.572   8.199  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.089  45.388   4.911  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.685  46.317   5.196  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.084  44.767   7.119  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.590  45.218   7.429  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.077  47.689   7.991  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.944  46.851   7.362  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.169  49.705   8.818  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.599  49.075   8.631  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.782  43.964   5.214  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.468  42.759   4.751  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.761  41.481   5.206  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.850  40.444   4.543  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.914  42.763   5.235  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.282  44.621   5.746  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.479  42.779   3.670  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.434  41.909   4.826  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.936  42.714   6.315  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.401  43.670   4.907  1.00  0.00           H  
ATOM    560  N   ASP A  35       1.049  41.561   6.329  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.416  40.383   6.923  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.111  40.429   6.812  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.773  39.400   6.966  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.816  40.251   8.399  1.00  0.00           C  
ATOM    565  CG  ASP A  35       0.122  41.266   9.293  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       0.449  42.468   9.202  1.00  0.00           O  
ATOM    567  OD2 ASP A  35      -0.746  40.867  10.097  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.954  42.428   6.773  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.770  39.510   6.392  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       0.565  39.258   8.747  1.00  0.00           H  
ATOM    571  HB3 ASP A  35       1.883  40.394   8.487  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.682  41.598   6.521  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.142  41.736   6.533  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.592  43.080   5.962  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.805  43.816   5.384  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -3.678  41.570   7.966  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.264  42.690   8.914  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -3.677  42.398  10.353  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -3.436  43.539  11.239  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -2.321  43.724  11.948  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -1.289  42.903  11.808  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -2.225  44.752  12.777  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.122  42.366   6.270  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.550  40.949   5.917  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -4.759  41.538   7.933  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.315  40.633   8.368  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.190  42.797   8.873  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -3.731  43.611   8.594  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -4.732  42.162  10.370  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -3.114  41.546  10.712  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.165  44.194  11.330  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -1.337  42.131  11.163  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -0.455  43.046  12.347  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -2.992  45.396  12.878  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -1.390  44.887  13.317  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.876  43.366   6.135  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.508  44.603   5.686  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.322  45.182   6.841  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.679  44.453   7.767  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.477  44.347   4.519  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.912  43.586   3.333  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.992  42.198   3.273  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.335  44.256   2.258  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.512  41.502   2.183  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.849  43.564   1.166  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.942  42.190   1.133  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.459  41.497   0.046  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.429  42.719   6.609  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.743  45.306   5.387  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.322  43.784   4.887  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.833  45.302   4.155  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.438  41.661   4.097  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -5.265  45.334   2.286  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.586  40.425   2.155  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.402  44.101   0.342  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -5.120  40.864  -0.251  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.636  46.471   6.777  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.535  47.084   7.751  1.00  0.00           C  
ATOM    619  C   SER A  38      -8.166  48.351   7.170  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.687  48.894   6.172  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.797  47.393   9.060  1.00  0.00           C  
ATOM    622  OG  SER A  38      -7.714  47.715  10.094  1.00  0.00           O  
ATOM    623  H   SER A  38      -6.247  47.026   6.068  1.00  0.00           H  
ATOM    624  HA  SER A  38      -8.327  46.375   7.956  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -6.225  46.527   9.362  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -6.130  48.229   8.911  1.00  0.00           H  
ATOM    627  HG  SER A  38      -8.082  46.897  10.459  1.00  0.00           H  
ATOM    628  N   CYS A  39      -9.256  48.806   7.780  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.980  49.978   7.296  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.341  50.922   8.431  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.402  50.776   9.049  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -11.253  49.545   6.574  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -12.344  50.914   6.050  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.589  48.331   8.573  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.347  50.504   6.596  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.986  48.989   5.693  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.825  48.903   7.229  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.454  51.877   8.706  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.742  52.916   9.678  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.870  53.818   9.213  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.634  54.923   8.718  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.584  51.868   8.253  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.020  52.456  10.616  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.854  53.512   9.830  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.095  53.327   9.360  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.289  54.031   8.907  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.536  53.232   9.294  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.460  53.767   9.905  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.252  54.250   7.384  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -14.378  55.137   6.858  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -14.270  56.568   7.379  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -15.434  57.375   7.008  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -15.372  58.529   6.339  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -14.206  59.004   5.921  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -16.485  59.200   6.077  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.200  52.466   9.822  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.318  54.990   9.406  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -12.308  54.710   7.123  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.317  53.288   6.892  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -14.332  55.156   5.778  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -15.326  54.721   7.169  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.193  56.542   8.456  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -13.379  57.024   6.966  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -16.316  57.040   7.290  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -13.359  58.498   6.105  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -14.164  59.872   5.417  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -17.372  58.843   6.382  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -16.447  60.068   5.571  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.550  51.941   8.946  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.680  51.066   9.290  1.00  0.00           C  
ATOM    671  C   CYS A  42     -15.190  49.810  10.010  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.972  48.902  10.291  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.497  50.676   8.042  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.721  49.422   6.967  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.788  51.572   8.462  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.324  51.612   9.967  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.452  50.281   8.357  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.667  51.558   7.443  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.886  49.755  10.293  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.333  48.655  11.068  1.00  0.00           C  
ATOM    681  C   GLY A  43     -13.167  47.383  10.264  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.919  46.319  10.828  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.292  50.472   9.984  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.365  48.951  11.446  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.985  48.453  11.906  1.00  0.00           H  
ATOM    686  N   TYR A  44     -13.292  47.490   8.943  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -13.151  46.329   8.071  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.692  45.874   8.052  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.820  46.586   7.541  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.634  46.650   6.644  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.736  45.430   5.742  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.898  44.664   5.711  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.675  45.043   4.926  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.999  43.553   4.896  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.772  43.932   4.110  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.935  43.191   4.098  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -14.035  42.084   3.285  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.474  48.365   8.552  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.761  45.533   8.480  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.613  47.103   6.698  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.949  47.348   6.181  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.731  44.949   6.336  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.765  45.625   4.936  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.910  42.972   4.888  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.937  43.647   3.485  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -13.267  41.512   3.421  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.440  44.710   8.635  1.00  0.00           N  
ATOM    708  CA  THR A  45     -10.111  44.123   8.690  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.144  42.717   8.091  1.00  0.00           C  
ATOM    710  O   THR A  45     -11.064  41.940   8.359  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.598  44.072  10.151  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.513  45.405  10.682  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.233  43.392  10.251  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.181  44.224   9.056  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.436  44.742   8.108  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.307  43.509  10.743  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.178  45.513  11.373  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.903  43.395  11.280  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.517  43.926   9.643  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -8.311  42.372   9.903  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.150  42.411   7.270  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -9.061  41.127   6.581  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.603  40.695   6.546  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.725  41.538   6.470  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.617  41.256   5.152  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.603  39.953   4.359  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.477  38.876   4.981  1.00  0.00           C  
ATOM    728  OE1 GLU A  46      -9.978  38.115   5.835  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -11.665  38.779   4.610  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.432  43.068   7.132  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.638  40.397   7.131  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.638  41.607   5.206  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.027  41.987   4.614  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -9.958  40.150   3.356  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -8.586  39.589   4.310  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.333  39.399   6.601  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.950  38.917   6.656  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.431  38.540   5.273  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.207  38.197   4.380  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.833  37.719   7.606  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.037  38.084   9.055  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.984  38.591   9.806  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.275  37.931   9.663  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.163  38.934  11.133  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.457  38.275  10.989  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.400  38.776  11.724  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.072  38.749   6.586  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.338  39.722   7.041  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.574  36.980   7.337  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.848  37.284   7.507  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.014  38.715   9.342  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.103  37.536   9.090  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.336  39.325  11.707  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.426  38.151  11.451  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.542  39.045  12.761  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.109  38.631   5.098  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.461  38.123   3.891  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.585  36.600   3.875  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.753  35.890   4.447  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.979  38.548   3.833  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.748  40.015   3.454  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.962  40.267   1.960  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.588  41.694   1.562  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.795  41.935   0.107  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.558  39.035   5.806  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.984  38.527   3.032  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.536  38.381   4.805  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.467  37.928   3.110  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.437  40.634   4.012  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.734  40.287   3.714  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.349  39.578   1.398  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -3.004  40.099   1.722  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.200  42.386   2.122  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.547  41.862   1.800  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.136  41.354  -0.450  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -1.634  42.936  -0.124  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -2.767  41.683  -0.163  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.663  36.117   3.268  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.981  34.694   3.252  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.896  33.895   2.536  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.631  34.112   1.352  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.342  34.467   2.582  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -7.470  35.272   3.221  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -8.820  34.991   2.567  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -9.924  35.861   3.159  1.00  0.00           C  
ATOM    786  NZ  LYS A  49     -10.047  35.683   4.628  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.273  36.742   2.823  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -5.038  34.359   4.278  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.271  34.747   1.540  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.594  33.417   2.648  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -7.531  35.015   4.268  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -7.244  36.325   3.122  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -8.747  35.190   1.508  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -9.073  33.951   2.722  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -9.706  36.898   2.949  1.00  0.00           H  
ATOM    796  HE3 LYS A  49     -10.863  35.592   2.695  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49     -10.810  36.285   5.001  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -9.159  35.948   5.099  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49     -10.264  34.693   4.853  1.00  0.00           H  
ATOM    800  N   ALA A  50      -3.259  32.992   3.276  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -2.237  32.115   2.718  1.00  0.00           C  
ATOM    802  C   ALA A  50      -2.834  31.229   1.628  1.00  0.00           C  
ATOM    803  O   ALA A  50      -3.810  30.510   1.866  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -1.611  31.264   3.817  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.481  32.918   4.230  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -1.462  32.735   2.287  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -1.184  31.907   4.573  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -0.833  30.643   3.394  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -2.367  30.636   4.266  1.00  0.00           H  
ATOM    810  N   LYS A  51      -2.254  31.287   0.437  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -2.758  30.529  -0.700  1.00  0.00           C  
ATOM    812  C   LYS A  51      -2.300  29.076  -0.601  1.00  0.00           C  
ATOM    813  O   LYS A  51      -1.179  28.739  -0.989  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -2.283  31.158  -2.020  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -2.566  32.658  -2.123  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -4.040  33.003  -1.883  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -4.945  32.614  -3.053  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -5.008  31.145  -3.287  1.00  0.00           N  
ATOM    819  H   LYS A  51      -1.456  31.846   0.322  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -3.840  30.559  -0.668  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -1.217  31.008  -2.116  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -2.780  30.662  -2.842  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -1.966  33.174  -1.387  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -2.285  32.998  -3.111  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -4.379  32.485  -0.998  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -4.122  34.069  -1.721  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -5.943  32.970  -2.848  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -4.574  33.093  -3.947  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -5.724  30.933  -4.010  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -5.260  30.648  -2.409  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -4.087  30.792  -3.619  1.00  0.00           H  
ATOM    832  N   LYS A  52      -3.158  28.226  -0.042  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -2.831  26.817   0.142  1.00  0.00           C  
ATOM    834  C   LYS A  52      -2.884  26.074  -1.188  1.00  0.00           C  
ATOM    835  O   LYS A  52      -3.886  25.444  -1.530  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -3.771  26.166   1.167  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -3.670  26.773   2.564  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -4.558  26.042   3.566  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -4.444  26.637   4.967  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -5.270  25.896   5.956  1.00  0.00           N  
ATOM    841  H   LYS A  52      -4.034  28.554   0.250  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -1.818  26.763   0.521  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -4.791  26.273   0.823  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -3.535  25.112   1.237  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -2.643  26.713   2.898  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -3.973  27.811   2.517  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -5.586  26.112   3.240  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -4.262  25.003   3.602  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -3.411  26.601   5.279  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -4.774  27.666   4.935  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -6.271  25.931   5.685  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52      -5.165  26.317   6.901  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52      -4.971  24.900   6.001  1.00  0.00           H  
ATOM    854  N   SER A  53      -1.815  26.202  -1.956  1.00  0.00           N  
ATOM    855  CA  SER A  53      -1.671  25.487  -3.212  1.00  0.00           C  
ATOM    856  C   SER A  53      -0.875  24.202  -2.983  1.00  0.00           C  
ATOM    857  O   SER A  53       0.024  24.168  -2.137  1.00  0.00           O  
ATOM    858  CB  SER A  53      -0.968  26.385  -4.241  1.00  0.00           C  
ATOM    859  OG  SER A  53       0.245  26.909  -3.720  1.00  0.00           O  
ATOM    860  H   SER A  53      -1.096  26.807  -1.672  1.00  0.00           H  
ATOM    861  HA  SER A  53      -2.658  25.233  -3.576  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -0.745  25.810  -5.129  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -1.617  27.209  -4.500  1.00  0.00           H  
ATOM    864  HG  SER A  53       0.984  26.603  -4.262  1.00  0.00           H  
ATOM    865  N   LYS A  54      -1.210  23.143  -3.719  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -0.480  21.878  -3.618  1.00  0.00           C  
ATOM    867  C   LYS A  54       0.983  22.069  -4.024  1.00  0.00           C  
ATOM    868  O   LYS A  54       1.859  21.300  -3.621  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -1.139  20.806  -4.493  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -1.264  21.201  -5.959  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -1.891  20.096  -6.809  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -0.930  18.942  -7.089  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -0.615  18.146  -5.873  1.00  0.00           N  
ATOM    874  H   LYS A  54      -1.970  23.209  -4.334  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -0.515  21.559  -2.585  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -0.554  19.900  -4.434  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -2.131  20.607  -4.110  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -1.884  22.084  -6.029  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -0.279  21.426  -6.346  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -2.755  19.706  -6.290  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -2.206  20.522  -7.752  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -1.381  18.288  -7.820  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -0.012  19.344  -7.493  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -0.053  17.312  -6.133  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -1.491  17.826  -5.410  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -0.069  18.717  -5.197  1.00  0.00           H  
ATOM    887  N   SER A  55       1.222  23.097  -4.832  1.00  0.00           N  
ATOM    888  CA  SER A  55       2.562  23.488  -5.238  1.00  0.00           C  
ATOM    889  C   SER A  55       2.590  25.010  -5.417  1.00  0.00           C  
ATOM    890  O   SER A  55       2.796  25.723  -4.413  1.00  0.00           O  
ATOM    891  CB  SER A  55       2.959  22.760  -6.536  1.00  0.00           C  
ATOM    892  OG  SER A  55       4.289  23.063  -6.924  1.00  0.00           O  
ATOM    893  OXT SER A  55       2.353  25.489  -6.546  1.00  0.00           O  
ATOM    894  H   SER A  55       0.465  23.618  -5.168  1.00  0.00           H  
ATOM    895  HA  SER A  55       3.250  23.213  -4.448  1.00  0.00           H  
ATOM    896  HB2 SER A  55       2.882  21.693  -6.386  1.00  0.00           H  
ATOM    897  HB3 SER A  55       2.291  23.057  -7.332  1.00  0.00           H  
ATOM    898  HG  SER A  55       4.302  23.925  -7.364  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -14.408  50.224   5.184  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -26.043  24.222 -28.476  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.019  24.023 -27.423  1.00  0.00           C  
ATOM      3  C   MET A   1     -24.421  25.359 -27.002  1.00  0.00           C  
ATOM      4  O   MET A   1     -24.256  26.262 -27.826  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.901  23.092 -27.924  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.109  23.654 -29.099  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.748  22.581 -29.606  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.053  23.533 -30.959  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.457  23.307 -28.751  1.00  0.00           H  
ATOM     10  H2  MET A   1     -25.613  24.663 -29.312  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.799  24.842 -28.123  1.00  0.00           H  
ATOM     12  HA  MET A   1     -25.501  23.571 -26.566  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -23.212  22.903 -27.111  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.341  22.153 -28.231  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.778  23.779 -29.938  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.704  24.616 -28.818  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.728  24.497 -30.593  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.801  23.671 -31.725  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.208  23.004 -31.374  1.00  0.00           H  
ATOM     20  N   GLN A   2     -24.109  25.483 -25.718  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -23.432  26.664 -25.193  1.00  0.00           C  
ATOM     22  C   GLN A   2     -22.415  26.234 -24.144  1.00  0.00           C  
ATOM     23  O   GLN A   2     -22.620  25.238 -23.445  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -24.443  27.658 -24.602  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -25.256  27.102 -23.439  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -26.360  28.044 -22.987  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -26.247  29.264 -23.107  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -27.436  27.483 -22.459  1.00  0.00           N  
ATOM     29  H   GLN A   2     -24.341  24.756 -25.097  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -22.905  27.139 -26.010  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -23.909  28.532 -24.254  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -25.129  27.958 -25.382  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -25.704  26.169 -23.746  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -24.592  26.923 -22.605  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -27.461  26.505 -22.386  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -28.166  28.069 -22.166  1.00  0.00           H  
ATOM     37  N   LYS A   3     -21.319  26.972 -24.044  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -20.221  26.603 -23.157  1.00  0.00           C  
ATOM     39  C   LYS A   3     -19.935  27.708 -22.148  1.00  0.00           C  
ATOM     40  O   LYS A   3     -20.055  28.896 -22.458  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -18.964  26.290 -23.983  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -18.548  27.418 -24.925  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -17.365  27.014 -25.799  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -17.002  28.099 -26.807  1.00  0.00           C  
ATOM     45  NZ  LYS A   3     -15.898  27.669 -27.703  1.00  0.00           N  
ATOM     46  H   LYS A   3     -21.246  27.795 -24.580  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -20.512  25.711 -22.618  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -18.142  26.092 -23.307  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -19.151  25.405 -24.574  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -19.384  27.670 -25.561  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -18.271  28.282 -24.336  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -16.509  26.828 -25.165  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -17.619  26.110 -26.333  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -17.871  28.326 -27.406  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -16.694  28.986 -26.271  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3     -16.175  26.816 -28.230  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3     -15.046  27.457 -27.148  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3     -15.675  28.423 -28.382  1.00  0.00           H  
ATOM     59  N   ARG A   4     -19.566  27.308 -20.936  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -19.215  28.253 -19.885  1.00  0.00           C  
ATOM     61  C   ARG A   4     -17.802  28.783 -20.130  1.00  0.00           C  
ATOM     62  O   ARG A   4     -16.813  28.191 -19.686  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -19.314  27.578 -18.507  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -20.679  26.948 -18.234  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -20.737  26.267 -16.869  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -19.718  25.223 -16.718  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -19.981  23.938 -16.456  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -21.230  23.500 -16.377  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -18.985  23.089 -16.272  1.00  0.00           N  
ATOM     70  H   ARG A   4     -19.519  26.345 -20.747  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -19.916  29.077 -19.926  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -18.563  26.803 -18.441  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -19.124  28.318 -17.742  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -21.433  27.722 -18.268  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -20.886  26.214 -19.001  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -20.582  27.014 -16.104  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -21.717  25.827 -16.745  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -18.778  25.500 -16.795  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -22.000  24.129 -16.513  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -21.408  22.530 -16.188  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -18.031  23.407 -16.333  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -19.176  22.123 -16.067  1.00  0.00           H  
ATOM     83  N   GLU A   5     -17.714  29.880 -20.875  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -16.436  30.446 -21.284  1.00  0.00           C  
ATOM     85  C   GLU A   5     -16.547  31.964 -21.379  1.00  0.00           C  
ATOM     86  O   GLU A   5     -16.956  32.505 -22.408  1.00  0.00           O  
ATOM     87  CB  GLU A   5     -16.003  29.844 -22.632  1.00  0.00           C  
ATOM     88  CG  GLU A   5     -14.641  30.321 -23.130  1.00  0.00           C  
ATOM     89  CD  GLU A   5     -14.205  29.611 -24.402  1.00  0.00           C  
ATOM     90  OE1 GLU A   5     -14.548  30.079 -25.507  1.00  0.00           O  
ATOM     91  OE2 GLU A   5     -13.518  28.569 -24.302  1.00  0.00           O  
ATOM     92  H   GLU A   5     -18.539  30.327 -21.159  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -15.700  30.196 -20.531  1.00  0.00           H  
ATOM     94  HB2 GLU A   5     -15.967  28.768 -22.534  1.00  0.00           H  
ATOM     95  HB3 GLU A   5     -16.744  30.100 -23.378  1.00  0.00           H  
ATOM     96  HG2 GLU A   5     -14.696  31.384 -23.327  1.00  0.00           H  
ATOM     97  HG3 GLU A   5     -13.905  30.140 -22.358  1.00  0.00           H  
ATOM     98  N   LEU A   6     -16.233  32.636 -20.277  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -16.300  34.096 -20.203  1.00  0.00           C  
ATOM    100  C   LEU A   6     -14.928  34.673 -19.851  1.00  0.00           C  
ATOM    101  O   LEU A   6     -14.461  34.539 -18.715  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -17.336  34.529 -19.153  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -18.769  34.015 -19.382  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -19.686  34.445 -18.240  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -19.312  34.507 -20.725  1.00  0.00           C  
ATOM    106  H   LEU A   6     -15.948  32.135 -19.486  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -16.600  34.473 -21.172  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -17.002  34.180 -18.184  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -17.367  35.610 -19.131  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -18.754  32.934 -19.405  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -20.685  34.072 -18.417  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -19.711  35.524 -18.180  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -19.314  34.042 -17.308  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -19.326  35.588 -20.735  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -20.315  34.134 -20.867  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -18.680  34.148 -21.524  1.00  0.00           H  
ATOM    117  N   TYR A   7     -14.283  35.300 -20.834  1.00  0.00           N  
ATOM    118  CA  TYR A   7     -12.957  35.888 -20.648  1.00  0.00           C  
ATOM    119  C   TYR A   7     -13.041  37.142 -19.779  1.00  0.00           C  
ATOM    120  O   TYR A   7     -13.217  38.257 -20.281  1.00  0.00           O  
ATOM    121  CB  TYR A   7     -12.319  36.211 -22.004  1.00  0.00           C  
ATOM    122  CG  TYR A   7     -12.118  34.989 -22.881  1.00  0.00           C  
ATOM    123  CD1 TYR A   7     -10.944  34.245 -22.812  1.00  0.00           C  
ATOM    124  CD2 TYR A   7     -13.103  34.576 -23.773  1.00  0.00           C  
ATOM    125  CE1 TYR A   7     -10.757  33.132 -23.607  1.00  0.00           C  
ATOM    126  CE2 TYR A   7     -12.920  33.463 -24.569  1.00  0.00           C  
ATOM    127  CZ  TYR A   7     -11.746  32.746 -24.481  1.00  0.00           C  
ATOM    128  OH  TYR A   7     -11.560  31.636 -25.272  1.00  0.00           O  
ATOM    129  H   TYR A   7     -14.716  35.375 -21.712  1.00  0.00           H  
ATOM    130  HA  TYR A   7     -12.340  35.156 -20.140  1.00  0.00           H  
ATOM    131  HB2 TYR A   7     -12.955  36.905 -22.538  1.00  0.00           H  
ATOM    132  HB3 TYR A   7     -11.354  36.669 -21.842  1.00  0.00           H  
ATOM    133  HD1 TYR A   7     -10.168  34.548 -22.123  1.00  0.00           H  
ATOM    134  HD2 TYR A   7     -14.022  35.140 -23.839  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      -9.838  32.568 -23.539  1.00  0.00           H  
ATOM    136  HE2 TYR A   7     -13.697  33.159 -25.258  1.00  0.00           H  
ATOM    137  HH  TYR A   7     -11.834  31.840 -26.174  1.00  0.00           H  
ATOM    138  N   GLU A   8     -12.934  36.943 -18.473  1.00  0.00           N  
ATOM    139  CA  GLU A   8     -13.052  38.028 -17.505  1.00  0.00           C  
ATOM    140  C   GLU A   8     -11.754  38.827 -17.408  1.00  0.00           C  
ATOM    141  O   GLU A   8     -10.752  38.480 -18.042  1.00  0.00           O  
ATOM    142  CB  GLU A   8     -13.436  37.458 -16.136  1.00  0.00           C  
ATOM    143  CG  GLU A   8     -12.403  36.502 -15.552  1.00  0.00           C  
ATOM    144  CD  GLU A   8     -12.937  35.733 -14.356  1.00  0.00           C  
ATOM    145  OE1 GLU A   8     -13.060  36.328 -13.264  1.00  0.00           O  
ATOM    146  OE2 GLU A   8     -13.256  34.533 -14.513  1.00  0.00           O  
ATOM    147  H   GLU A   8     -12.773  36.032 -18.149  1.00  0.00           H  
ATOM    148  HA  GLU A   8     -13.841  38.687 -17.840  1.00  0.00           H  
ATOM    149  HB2 GLU A   8     -13.571  38.277 -15.444  1.00  0.00           H  
ATOM    150  HB3 GLU A   8     -14.373  36.927 -16.233  1.00  0.00           H  
ATOM    151  HG2 GLU A   8     -12.109  35.796 -16.317  1.00  0.00           H  
ATOM    152  HG3 GLU A   8     -11.536  37.070 -15.241  1.00  0.00           H  
ATOM    153  N   ILE A   9     -11.785  39.899 -16.620  1.00  0.00           N  
ATOM    154  CA  ILE A   9     -10.641  40.796 -16.461  1.00  0.00           C  
ATOM    155  C   ILE A   9     -10.437  41.134 -14.981  1.00  0.00           C  
ATOM    156  O   ILE A   9     -11.146  41.979 -14.427  1.00  0.00           O  
ATOM    157  CB  ILE A   9     -10.846  42.110 -17.272  1.00  0.00           C  
ATOM    158  CG1 ILE A   9     -11.063  41.795 -18.765  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      -9.659  43.057 -17.088  1.00  0.00           C  
ATOM    160  CD1 ILE A   9     -11.359  43.013 -19.618  1.00  0.00           C  
ATOM    161  H   ILE A   9     -12.607  40.094 -16.121  1.00  0.00           H  
ATOM    162  HA  ILE A   9      -9.757  40.294 -16.836  1.00  0.00           H  
ATOM    163  HB  ILE A   9     -11.728  42.605 -16.889  1.00  0.00           H  
ATOM    164 HG12 ILE A   9     -10.174  41.328 -19.163  1.00  0.00           H  
ATOM    165 HG13 ILE A   9     -11.897  41.112 -18.865  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      -8.756  42.578 -17.437  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      -9.552  43.304 -16.040  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      -9.827  43.963 -17.653  1.00  0.00           H  
ATOM    169 HD11 ILE A   9     -10.531  43.703 -19.561  1.00  0.00           H  
ATOM    170 HD12 ILE A   9     -12.257  43.494 -19.257  1.00  0.00           H  
ATOM    171 HD13 ILE A   9     -11.503  42.707 -20.643  1.00  0.00           H  
ATOM    172  N   ALA A  10      -9.487  40.458 -14.339  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -9.198  40.678 -12.919  1.00  0.00           C  
ATOM    174  C   ALA A  10      -7.692  40.619 -12.638  1.00  0.00           C  
ATOM    175  O   ALA A  10      -7.260  40.741 -11.490  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -9.943  39.650 -12.064  1.00  0.00           C  
ATOM    177  H   ALA A  10      -8.974  39.785 -14.829  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -9.561  41.662 -12.650  1.00  0.00           H  
ATOM    179  HB1 ALA A  10     -11.002  39.701 -12.278  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -9.779  39.859 -11.017  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -9.579  38.658 -12.293  1.00  0.00           H  
ATOM    182  N   ASP A  11      -6.896  40.458 -13.692  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -5.439  40.333 -13.560  1.00  0.00           C  
ATOM    184  C   ASP A  11      -4.766  41.710 -13.619  1.00  0.00           C  
ATOM    185  O   ASP A  11      -5.412  42.737 -13.399  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -4.891  39.427 -14.675  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -5.052  40.039 -16.061  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -6.203  40.317 -16.464  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -4.035  40.250 -16.751  1.00  0.00           O  
ATOM    190  H   ASP A  11      -7.292  40.433 -14.590  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -5.224  39.883 -12.603  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -3.839  39.242 -14.498  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -5.420  38.481 -14.655  1.00  0.00           H  
ATOM    194  N   GLY A  12      -3.460  41.726 -13.887  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -2.739  42.978 -14.066  1.00  0.00           C  
ATOM    196  C   GLY A  12      -2.257  43.583 -12.760  1.00  0.00           C  
ATOM    197  O   GLY A  12      -1.097  43.988 -12.649  1.00  0.00           O  
ATOM    198  H   GLY A  12      -2.979  40.878 -13.969  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -1.883  42.795 -14.698  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -3.385  43.689 -14.562  1.00  0.00           H  
ATOM    201  N   LYS A  13      -3.137  43.636 -11.765  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -2.827  44.277 -10.482  1.00  0.00           C  
ATOM    203  C   LYS A  13      -2.055  43.335  -9.552  1.00  0.00           C  
ATOM    204  O   LYS A  13      -2.269  43.334  -8.340  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -4.126  44.738  -9.801  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -4.971  45.684 -10.654  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -6.233  46.140  -9.921  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -7.147  46.961 -10.826  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -7.623  46.177 -11.995  1.00  0.00           N  
ATOM    210  H   LYS A  13      -4.028  43.245 -11.899  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -2.212  45.145 -10.683  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -4.723  43.867  -9.571  1.00  0.00           H  
ATOM    213  HB3 LYS A  13      -3.874  45.244  -8.879  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -4.380  46.555 -10.904  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -5.259  45.172 -11.561  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -6.774  45.269  -9.579  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -5.948  46.743  -9.070  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -8.001  47.287 -10.252  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -6.602  47.825 -11.179  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -6.818  45.874 -12.578  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -8.262  46.754 -12.579  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -8.140  45.333 -11.674  1.00  0.00           H  
ATOM    223  N   LEU A  14      -1.139  42.553 -10.117  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -0.337  41.621  -9.329  1.00  0.00           C  
ATOM    225  C   LEU A  14       0.826  42.348  -8.658  1.00  0.00           C  
ATOM    226  O   LEU A  14       1.223  42.006  -7.544  1.00  0.00           O  
ATOM    227  CB  LEU A  14       0.182  40.481 -10.212  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -0.909  39.598 -10.842  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -0.289  38.543 -11.754  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -1.756  38.938  -9.752  1.00  0.00           C  
ATOM    231  H   LEU A  14      -0.986  42.614 -11.083  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -0.972  41.206  -8.560  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       0.776  40.912 -11.009  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       0.821  39.850  -9.612  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -1.562  40.217 -11.445  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       0.275  39.028 -12.538  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -1.071  37.943 -12.195  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       0.369  37.908 -11.177  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -2.233  39.699  -9.151  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -1.125  38.327  -9.121  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -2.513  38.318 -10.210  1.00  0.00           H  
ATOM    242  N   VAL A  15       1.361  43.350  -9.350  1.00  0.00           N  
ATOM    243  CA  VAL A  15       2.447  44.173  -8.820  1.00  0.00           C  
ATOM    244  C   VAL A  15       1.994  44.941  -7.574  1.00  0.00           C  
ATOM    245  O   VAL A  15       2.787  45.204  -6.665  1.00  0.00           O  
ATOM    246  CB  VAL A  15       2.966  45.170  -9.893  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       1.845  46.089 -10.387  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       4.140  45.989  -9.358  1.00  0.00           C  
ATOM    249  H   VAL A  15       1.025  43.534 -10.254  1.00  0.00           H  
ATOM    250  HA  VAL A  15       3.262  43.513  -8.550  1.00  0.00           H  
ATOM    251  HB  VAL A  15       3.318  44.594 -10.740  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       2.234  46.764 -11.137  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       1.456  46.662  -9.557  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       1.051  45.495 -10.815  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       4.488  46.664 -10.126  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       4.943  45.325  -9.072  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       3.820  46.558  -8.496  1.00  0.00           H  
ATOM    258  N   ARG A  16       0.711  45.290  -7.539  1.00  0.00           N  
ATOM    259  CA  ARG A  16       0.137  46.029  -6.422  1.00  0.00           C  
ATOM    260  C   ARG A  16      -1.376  45.837  -6.392  1.00  0.00           C  
ATOM    261  O   ARG A  16      -2.092  46.318  -7.276  1.00  0.00           O  
ATOM    262  CB  ARG A  16       0.497  47.519  -6.529  1.00  0.00           C  
ATOM    263  CG  ARG A  16       0.039  48.355  -5.339  1.00  0.00           C  
ATOM    264  CD  ARG A  16       0.634  49.757  -5.384  1.00  0.00           C  
ATOM    265  NE  ARG A  16       2.100  49.725  -5.382  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       2.875  50.615  -6.006  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       2.336  51.606  -6.704  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       4.197  50.505  -5.951  1.00  0.00           N  
ATOM    269  H   ARG A  16       0.131  45.038  -8.287  1.00  0.00           H  
ATOM    270  HA  ARG A  16       0.556  45.630  -5.507  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       1.571  47.610  -6.613  1.00  0.00           H  
ATOM    272  HB3 ARG A  16       0.044  47.925  -7.425  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -1.040  48.429  -5.354  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       0.354  47.868  -4.426  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       0.290  50.254  -6.281  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       0.293  50.308  -4.518  1.00  0.00           H  
ATOM    277  HE  ARG A  16       2.531  48.992  -4.884  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       1.339  51.698  -6.771  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       2.928  52.270  -7.173  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       4.625  49.752  -5.439  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       4.776  51.178  -6.422  1.00  0.00           H  
ATOM    282  N   LYS A  17      -1.855  45.122  -5.379  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.270  44.789  -5.272  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.076  46.018  -4.859  1.00  0.00           C  
ATOM    285  O   LYS A  17      -4.147  46.357  -3.678  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -3.501  43.643  -4.266  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -2.949  42.284  -4.708  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -1.419  42.259  -4.754  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -0.883  40.899  -5.188  1.00  0.00           C  
ATOM    290  NZ  LYS A  17       0.604  40.876  -5.222  1.00  0.00           N  
ATOM    291  H   LYS A  17      -1.241  44.827  -4.671  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.608  44.469  -6.248  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -3.036  43.907  -3.327  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -4.567  43.535  -4.105  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -3.287  41.529  -4.012  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -3.334  42.058  -5.694  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -1.077  43.006  -5.456  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -1.035  42.489  -3.770  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -1.230  40.148  -4.494  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -1.259  40.676  -6.176  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17       0.959  41.596  -5.881  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17       0.943  39.944  -5.531  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17       0.988  41.075  -4.274  1.00  0.00           H  
ATOM    304  N   HIS A  18      -4.654  46.700  -5.840  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -5.508  47.858  -5.577  1.00  0.00           C  
ATOM    306  C   HIS A  18      -6.957  47.428  -5.372  1.00  0.00           C  
ATOM    307  O   HIS A  18      -7.854  47.843  -6.110  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -5.412  48.888  -6.713  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -4.159  49.711  -6.679  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -3.986  50.774  -5.818  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -3.017  49.626  -7.401  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -2.797  51.307  -6.013  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -2.188  50.633  -6.971  1.00  0.00           N  
ATOM    314  H   HIS A  18      -4.498  46.421  -6.768  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -5.160  48.319  -4.663  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -5.447  48.374  -7.663  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -6.254  49.565  -6.649  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -4.638  51.088  -5.152  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -2.800  48.903  -8.176  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -2.389  52.155  -5.483  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -1.379  50.936  -7.439  1.00  0.00           H  
ATOM    322  N   ARG A  19      -7.177  46.581  -4.373  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -8.523  46.165  -4.007  1.00  0.00           C  
ATOM    324  C   ARG A  19      -9.036  47.064  -2.890  1.00  0.00           C  
ATOM    325  O   ARG A  19      -8.691  46.881  -1.719  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.551  44.691  -3.574  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -8.164  43.715  -4.684  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.423  42.265  -4.278  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -8.104  41.318  -5.352  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -8.991  40.866  -6.244  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -10.228  41.356  -6.274  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -8.630  39.945  -7.128  1.00  0.00           N  
ATOM    333  H   ARG A  19      -6.415  46.243  -3.856  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -9.160  46.290  -4.873  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.865  44.557  -2.748  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.551  44.447  -3.241  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.746  43.940  -5.566  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -7.112  43.837  -4.907  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.811  42.030  -3.420  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -9.465  42.158  -4.013  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -7.186  40.973  -5.385  1.00  0.00           H  
ATOM    342 HH11 ARG A  19     -10.504  42.074  -5.625  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -10.892  41.013  -6.944  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -7.692  39.583  -7.128  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -9.295  39.599  -7.799  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.832  48.056  -3.267  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.341  49.046  -2.326  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.417  48.430  -1.438  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.936  47.353  -1.734  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.900  50.260  -3.086  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.879  50.942  -3.971  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.613  50.458  -5.244  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.181  52.057  -3.528  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.676  51.070  -6.055  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.242  52.674  -4.336  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.991  52.179  -5.601  1.00  0.00           C  
ATOM    357  H   PHE A  20     -10.099  48.115  -4.207  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.517  49.368  -1.703  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.721  49.937  -3.712  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.265  50.986  -2.373  1.00  0.00           H  
ATOM    361  HD1 PHE A  20     -10.149  49.591  -5.604  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.377  52.448  -2.540  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -8.479  50.681  -7.044  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -7.706  53.541  -3.978  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.257  52.659  -6.235  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.748  49.112  -0.348  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.760  48.619   0.581  1.00  0.00           C  
ATOM    368  C   CYS A  21     -14.142  48.721  -0.062  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.535  49.803  -0.483  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.715  49.430   1.872  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.844  48.848   3.177  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.316  49.977  -0.171  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.541  47.583   0.800  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.713  49.397   2.271  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.970  50.457   1.651  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.899  47.608  -0.122  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.166  47.545  -0.869  1.00  0.00           C  
ATOM    378  C   PRO A  22     -17.065  48.763  -0.645  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.598  49.342  -1.593  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.844  46.285  -0.323  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.739  45.421   0.185  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.586  46.327   0.544  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.986  47.427  -1.928  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.525  46.556   0.473  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.396  45.795  -1.115  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.077  44.889   1.061  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.439  44.716  -0.579  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.532  46.458   1.616  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.658  45.918   0.171  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.226  49.150   0.617  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.131  50.239   0.970  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.439  51.606   0.904  1.00  0.00           C  
ATOM    393  O   ARG A  23     -18.001  52.565   0.375  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.710  50.018   2.371  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.467  48.703   2.527  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.712  48.645   1.648  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -21.422  47.375   1.797  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -22.322  47.127   2.751  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.647  48.066   3.636  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -22.903  45.937   2.812  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.736  48.681   1.325  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.942  50.227   0.260  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.902  50.031   3.088  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.389  50.828   2.598  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.812  47.888   2.256  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.763  48.595   3.562  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.376  49.453   1.925  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -20.419  48.761   0.615  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -21.205  46.662   1.153  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.219  48.975   3.595  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -23.319  47.868   4.358  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -22.670  45.227   2.140  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -23.575  45.737   3.532  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.222  51.692   1.444  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.503  52.975   1.534  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.689  53.261   0.270  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.022  54.294   0.187  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.539  52.988   2.728  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.178  52.275   4.270  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.801  50.882   1.795  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.232  53.760   1.665  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.651  52.433   2.466  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.260  54.013   2.936  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.735  52.332  -0.688  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.875  52.378  -1.872  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.652  53.777  -2.428  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.511  54.252  -2.469  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.377  51.600  -0.599  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.914  51.956  -1.614  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.318  51.765  -2.640  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.721  54.463  -2.874  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.623  55.838  -3.381  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.153  56.822  -2.302  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.964  57.494  -1.657  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -16.056  56.165  -3.847  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.728  54.837  -3.987  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -16.102  53.955  -2.944  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.947  55.895  -4.225  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.550  56.781  -3.107  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -16.022  56.690  -4.791  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.791  54.939  -3.807  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -16.554  54.435  -4.976  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.604  54.072  -1.995  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.119  52.921  -3.260  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.841  56.875  -2.084  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.269  57.822  -1.143  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.399  57.158  -0.089  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.505  57.799   0.472  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.252  56.258  -2.567  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.668  58.534  -1.690  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.069  58.355  -0.646  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.650  55.876   0.186  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.889  55.143   1.203  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.436  53.783   0.674  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.250  52.870   0.481  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.711  54.922   2.503  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.858  54.247   3.581  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.292  56.240   3.017  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.362  55.410  -0.307  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.015  55.731   1.455  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.533  54.258   2.267  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -11.452  54.101   4.474  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.008  54.871   3.813  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.511  53.289   3.221  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.489  56.929   3.235  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -12.863  56.058   3.917  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -12.939  56.668   2.264  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.133  53.658   0.449  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.532  52.406   0.002  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.536  51.364   1.125  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.149  51.560   2.180  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.093  52.657  -0.492  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.158  53.190   0.572  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.188  54.528   0.943  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.248  52.351   1.201  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.334  55.013   1.915  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.392  52.832   2.172  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.436  54.164   2.530  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.555  54.438   0.580  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.123  52.029  -0.821  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.680  51.730  -0.864  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.121  53.376  -1.300  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.890  55.198   0.465  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.211  51.307   0.925  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.367  56.055   2.196  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.689  52.166   2.651  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.768  54.543   3.289  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.865  50.245   0.882  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.719  49.195   1.883  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.267  49.145   2.353  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.369  48.833   1.569  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.152  47.840   1.301  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.216  46.673   2.301  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.229  46.961   3.411  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.552  45.369   1.580  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.440  50.126   0.006  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.355  49.440   2.725  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.133  47.959   0.857  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.456  47.573   0.516  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.245  46.557   2.767  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.211  47.103   2.981  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.938  47.856   3.943  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.256  46.130   4.101  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.587  44.558   2.293  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -7.792  45.161   0.840  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.512  45.461   1.092  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.042  49.482   3.622  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.692  49.553   4.177  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.031  48.178   4.167  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.460  47.264   4.877  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.725  50.127   5.591  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.803  49.675   4.205  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.113  50.224   3.557  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -5.296  49.472   6.235  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.187  51.102   5.572  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -3.716  50.216   5.970  1.00  0.00           H  
ATOM    517  N   GLU A  32      -2.997  48.035   3.350  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.283  46.776   3.221  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.125  46.712   4.213  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.195  47.518   4.155  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -1.763  46.597   1.790  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -0.940  45.328   1.591  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -0.407  45.195   0.176  1.00  0.00           C  
ATOM    524  OE1 GLU A  32       0.371  46.068  -0.253  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -0.746  44.205  -0.507  1.00  0.00           O  
ATOM    526  H   GLU A  32      -2.702  48.806   2.818  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -2.977  45.976   3.443  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -2.608  46.563   1.115  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.145  47.446   1.534  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.102  45.347   2.274  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -1.563  44.471   1.814  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.203  45.758   5.132  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.129  45.500   6.081  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.484  44.139   5.768  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.202  43.260   5.235  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.657  45.528   7.524  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -1.328  46.816   7.905  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.694  47.818   8.607  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.588  47.259   7.681  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -1.533  48.819   8.800  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.689  48.507   8.247  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.007  45.198   5.164  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.629  46.264   5.959  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.378  44.734   7.653  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.168  45.369   8.205  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.238  47.797   8.921  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.371  46.728   7.157  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -1.309  49.738   9.321  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -3.527  49.000   8.383  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.758  43.963   6.104  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.486  42.733   5.790  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.753  41.495   6.308  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.827  40.420   5.710  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.895  42.793   6.371  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.226  44.682   6.581  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.571  42.663   4.714  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.406  43.666   5.990  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       4.443  41.906   6.088  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.839  42.852   7.448  1.00  0.00           H  
ATOM    560  N   ASP A  35       1.040  41.655   7.419  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.325  40.542   8.044  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.098  40.405   7.501  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.614  39.290   7.358  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.262  40.721   9.569  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.627  40.663  10.235  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.189  39.552  10.354  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       2.136  41.723  10.661  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.006  42.543   7.836  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.867  39.633   7.825  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.187  41.679   9.793  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.356  39.939   9.990  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.731  41.534   7.186  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.163  41.543   6.885  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.597  42.868   6.263  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.832  43.829   6.217  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -3.955  41.308   8.181  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.735  42.397   9.224  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.474  42.118  10.529  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -3.884  41.003  11.280  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.191  40.708  12.548  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -5.083  41.434  13.212  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -3.604  39.685  13.151  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.222  42.372   7.132  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.370  40.741   6.191  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.011  41.268   7.946  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.655  40.360   8.608  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.678  42.462   9.430  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.080  43.340   8.820  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -4.442  43.007  11.143  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -5.503  41.879  10.299  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.219  40.447  10.813  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -5.531  42.218  12.772  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -5.322  41.200  14.160  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -2.926  39.129  12.661  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -3.835  39.463  14.105  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.837  42.905   5.795  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.457  44.132   5.305  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.331  44.726   6.403  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.829  43.997   7.266  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.323  43.846   4.073  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.572  43.221   2.915  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -4.768  43.994   2.086  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.674  41.859   2.646  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.086  43.429   1.027  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.995  41.288   1.589  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.202  42.078   0.783  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -3.515  41.515  -0.268  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.360  42.080   5.784  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.677  44.834   5.044  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.121  43.172   4.353  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.755  44.775   3.725  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -4.676  45.053   2.280  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.296  41.244   3.280  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -3.464  44.046   0.394  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -5.087  40.228   1.396  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.134  41.040  -0.838  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.520  46.039   6.373  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.359  46.710   7.354  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.946  47.991   6.769  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.487  48.489   5.738  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.558  47.018   8.624  1.00  0.00           C  
ATOM    622  OG  SER A  38      -7.403  47.505   9.655  1.00  0.00           O  
ATOM    623  H   SER A  38      -6.081  46.572   5.677  1.00  0.00           H  
ATOM    624  HA  SER A  38      -8.174  46.045   7.608  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -6.078  46.115   8.970  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.808  47.764   8.406  1.00  0.00           H  
ATOM    627  HG  SER A  38      -6.865  47.908  10.345  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.983  48.505   7.414  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.641  49.724   6.971  1.00  0.00           C  
ATOM    630  C   CYS A  39      -9.994  50.612   8.151  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.070  50.471   8.739  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.904  49.390   6.182  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.914  50.839   5.726  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.319  48.041   8.214  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.961  50.260   6.325  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.626  48.885   5.271  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.525  48.733   6.774  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.076  51.511   8.499  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.326  52.480   9.550  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.426  53.456   9.172  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.159  54.610   8.831  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.209  51.512   8.041  1.00  0.00           H  
ATOM    643  HA2 GLY A  40      -9.615  51.958  10.453  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.417  53.033   9.740  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.666  52.981   9.233  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -12.834  53.781   8.883  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.105  53.016   9.263  1.00  0.00           C  
ATOM    648  O   ARG A  41     -14.946  53.524  10.002  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -12.836  54.123   7.382  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.803  55.244   7.007  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -13.377  56.588   7.592  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -14.408  57.613   7.418  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -14.168  58.925   7.365  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -12.919  59.385   7.372  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -15.183  59.775   7.283  1.00  0.00           N  
ATOM    656  H   ARG A  41     -11.800  52.064   9.549  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -12.793  54.696   9.459  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -11.839  54.425   7.092  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.108  53.239   6.821  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.836  55.329   5.930  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -14.787  54.994   7.378  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -13.184  56.466   8.650  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -12.471  56.910   7.098  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -15.342  57.302   7.373  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -12.143  58.748   7.416  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -12.744  60.373   7.334  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -16.126  59.435   7.260  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -15.012  60.763   7.254  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.229  51.782   8.767  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.369  50.922   9.122  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.901  49.703   9.913  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.716  48.930  10.415  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.144  50.463   7.875  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.226  49.328   6.779  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.547  51.446   8.157  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.036  51.500   9.749  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.040  49.951   8.188  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.418  51.329   7.293  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.580  49.529  10.016  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.027  48.424  10.782  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.958  47.131   9.993  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.902  46.047  10.576  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.974  50.163   9.580  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.029  48.689  11.098  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.636  48.265  11.662  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.972  47.237   8.664  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.804  46.064   7.810  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.354  45.604   7.888  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.466  46.226   7.297  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.195  46.365   6.351  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.139  45.147   5.433  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.248  44.319   5.269  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -11.976  44.819   4.735  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.199  43.209   4.443  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -11.922  43.712   3.908  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.035  42.908   3.766  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.982  41.799   2.944  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.093  48.113   8.257  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.441  45.279   8.196  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.205  46.746   6.331  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.527  47.116   5.951  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.160  44.552   5.799  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.104  45.448   4.847  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.072  42.582   4.331  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.011  43.478   3.378  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.159  41.318   3.106  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.125  44.543   8.642  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.787  44.016   8.856  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.768  42.519   8.564  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.401  41.728   9.270  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.318  44.283  10.305  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.407  45.688  10.585  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.883  43.806  10.520  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.884  44.089   9.068  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.108  44.520   8.177  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.967  43.749  10.985  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -8.553  46.102  10.430  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.223  44.323   9.839  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.822  42.742  10.341  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.583  44.015  11.538  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.041  42.138   7.523  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -9.022  40.760   7.050  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.585  40.328   6.777  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.794  41.098   6.238  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.889  40.643   5.787  1.00  0.00           C  
ATOM    726  CG  GLU A  46     -10.003  39.231   5.226  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -11.112  39.111   4.192  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -10.916  39.553   3.039  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -12.198  38.601   4.539  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.481  42.803   7.065  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.438  40.130   7.825  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.886  40.990   6.020  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.471  41.279   5.019  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -9.063  38.964   4.761  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.208  38.549   6.038  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.254  39.101   7.163  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.889  38.587   7.044  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.446  38.507   5.587  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.277  38.484   4.676  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.777  37.205   7.700  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.956  37.237   9.193  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.878  37.506  10.020  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.196  37.002   9.769  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.032  37.539  11.392  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.356  37.033  11.141  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.272  37.302  11.953  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.951  38.513   7.521  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.236  39.271   7.565  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.533  36.554   7.285  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.801  36.791   7.489  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -3.908  37.693   9.579  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.045  36.791   9.133  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.182  37.749  12.026  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.328  36.845  11.577  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.394  37.329  13.027  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.127  38.509   5.373  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.570  38.284   4.039  1.00  0.00           C  
ATOM    758  C   LYS A  48      -4.134  36.990   3.442  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.653  35.890   3.727  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -2.031  38.244   4.088  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.361  39.596   3.832  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.540  40.040   2.380  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -0.858  41.374   2.093  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -0.924  41.722   0.646  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.515  38.664   6.134  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.881  39.111   3.413  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.724  37.898   5.066  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.672  37.544   3.345  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -1.800  40.337   4.484  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.304  39.508   4.044  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.116  39.287   1.731  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.599  40.135   2.173  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.350  42.149   2.661  1.00  0.00           H  
ATOM    774  HE3 LYS A  48       0.178  41.309   2.392  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -0.363  41.047   0.088  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -0.549  42.679   0.484  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -1.907  41.689   0.312  1.00  0.00           H  
ATOM    778  N   LYS A  49      -5.181  37.146   2.645  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -5.896  36.027   2.042  1.00  0.00           C  
ATOM    780  C   LYS A  49      -6.048  36.280   0.540  1.00  0.00           C  
ATOM    781  O   LYS A  49      -7.024  35.864  -0.095  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -7.265  35.885   2.729  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -8.024  34.606   2.386  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -9.347  34.524   3.143  1.00  0.00           C  
ATOM    785  CE  LYS A  49     -10.124  33.258   2.810  1.00  0.00           C  
ATOM    786  NZ  LYS A  49     -11.393  33.170   3.580  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.501  38.054   2.463  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -5.318  35.125   2.194  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -7.114  35.907   3.799  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -7.881  36.730   2.449  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -8.226  34.591   1.324  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -7.414  33.755   2.650  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -9.143  34.535   4.204  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -9.950  35.384   2.884  1.00  0.00           H  
ATOM    795  HE2 LYS A  49     -10.356  33.257   1.754  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -9.511  32.399   3.043  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49     -11.989  33.999   3.387  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49     -11.189  33.137   4.600  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49     -11.915  32.309   3.317  1.00  0.00           H  
ATOM    800  N   ALA A  50      -5.052  36.964  -0.023  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -5.072  37.354  -1.425  1.00  0.00           C  
ATOM    802  C   ALA A  50      -4.849  36.147  -2.328  1.00  0.00           C  
ATOM    803  O   ALA A  50      -3.994  35.298  -2.052  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -4.015  38.420  -1.692  1.00  0.00           C  
ATOM    805  H   ALA A  50      -4.268  37.189   0.521  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -6.043  37.781  -1.641  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -4.061  38.727  -2.728  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -3.034  38.016  -1.481  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -4.195  39.275  -1.058  1.00  0.00           H  
ATOM    810  N   LYS A  51      -5.627  36.069  -3.399  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -5.479  35.002  -4.378  1.00  0.00           C  
ATOM    812  C   LYS A  51      -4.670  35.492  -5.571  1.00  0.00           C  
ATOM    813  O   LYS A  51      -4.646  36.690  -5.873  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -6.853  34.493  -4.841  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -7.735  33.962  -3.712  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -7.046  32.870  -2.896  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -6.646  31.671  -3.752  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -5.911  30.650  -2.961  1.00  0.00           N  
ATOM    819  H   LYS A  51      -6.316  36.750  -3.538  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -4.943  34.188  -3.907  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -7.378  35.306  -5.324  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -6.707  33.697  -5.560  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -7.987  34.781  -3.053  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -8.643  33.559  -4.140  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -6.159  33.282  -2.436  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -7.726  32.535  -2.124  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -7.538  31.219  -4.160  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -6.013  32.011  -4.559  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -6.502  30.312  -2.173  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -5.036  31.057  -2.573  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -5.664  29.840  -3.565  1.00  0.00           H  
ATOM    832  N   LYS A  52      -3.997  34.563  -6.232  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -3.224  34.865  -7.427  1.00  0.00           C  
ATOM    834  C   LYS A  52      -4.186  34.966  -8.614  1.00  0.00           C  
ATOM    835  O   LYS A  52      -5.279  34.391  -8.577  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -2.164  33.762  -7.637  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -0.968  34.163  -8.503  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -1.255  34.057  -9.998  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -0.045  34.455 -10.836  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -0.303  34.299 -12.291  1.00  0.00           N  
ATOM    841  H   LYS A  52      -4.026  33.638  -5.907  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -2.731  35.817  -7.285  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -1.785  33.465  -6.667  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -2.642  32.905  -8.094  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -0.699  35.184  -8.273  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -0.135  33.514  -8.262  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -1.519  33.035 -10.234  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -2.082  34.708 -10.244  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       0.196  35.487 -10.634  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       0.792  33.830 -10.558  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -0.438  33.294 -12.525  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       0.502  34.666 -12.841  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52      -1.160  34.821 -12.563  1.00  0.00           H  
ATOM    854  N   SER A  53      -3.802  35.716  -9.643  1.00  0.00           N  
ATOM    855  CA  SER A  53      -4.646  35.900 -10.819  1.00  0.00           C  
ATOM    856  C   SER A  53      -5.000  34.552 -11.454  1.00  0.00           C  
ATOM    857  O   SER A  53      -4.120  33.731 -11.729  1.00  0.00           O  
ATOM    858  CB  SER A  53      -3.936  36.806 -11.831  1.00  0.00           C  
ATOM    859  OG  SER A  53      -2.611  36.359 -12.076  1.00  0.00           O  
ATOM    860  H   SER A  53      -2.926  36.154  -9.617  1.00  0.00           H  
ATOM    861  HA  SER A  53      -5.559  36.383 -10.498  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -4.480  36.804 -12.764  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -3.896  37.814 -11.442  1.00  0.00           H  
ATOM    864  HG  SER A  53      -2.336  36.653 -12.952  1.00  0.00           H  
ATOM    865  N   LYS A  54      -6.293  34.326 -11.660  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -6.777  33.096 -12.279  1.00  0.00           C  
ATOM    867  C   LYS A  54      -6.590  33.150 -13.795  1.00  0.00           C  
ATOM    868  O   LYS A  54      -6.437  34.230 -14.373  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -8.261  32.877 -11.942  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -9.164  34.025 -12.391  1.00  0.00           C  
ATOM    871  CD  LYS A  54     -10.646  33.708 -12.199  1.00  0.00           C  
ATOM    872  CE  LYS A  54     -11.088  32.517 -13.046  1.00  0.00           C  
ATOM    873  NZ  LYS A  54     -12.560  32.329 -13.012  1.00  0.00           N  
ATOM    874  H   LYS A  54      -6.943  35.006 -11.390  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -6.199  32.271 -11.884  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -8.599  31.970 -12.424  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -8.364  32.764 -10.871  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -8.920  34.905 -11.814  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -8.981  34.221 -13.438  1.00  0.00           H  
ATOM    880  HD2 LYS A  54     -10.827  33.484 -11.158  1.00  0.00           H  
ATOM    881  HD3 LYS A  54     -11.228  34.575 -12.485  1.00  0.00           H  
ATOM    882  HE2 LYS A  54     -10.783  32.682 -14.069  1.00  0.00           H  
ATOM    883  HE3 LYS A  54     -10.611  31.624 -12.668  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54     -13.037  33.175 -13.385  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54     -12.885  32.170 -12.036  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54     -12.831  31.509 -13.591  1.00  0.00           H  
ATOM    887  N   SER A  55      -6.603  31.987 -14.427  1.00  0.00           N  
ATOM    888  CA  SER A  55      -6.511  31.886 -15.876  1.00  0.00           C  
ATOM    889  C   SER A  55      -7.279  30.651 -16.350  1.00  0.00           C  
ATOM    890  O   SER A  55      -8.361  30.812 -16.955  1.00  0.00           O  
ATOM    891  CB  SER A  55      -5.040  31.830 -16.318  1.00  0.00           C  
ATOM    892  OG  SER A  55      -4.340  30.788 -15.656  1.00  0.00           O  
ATOM    893  OXT SER A  55      -6.823  29.523 -16.062  1.00  0.00           O  
ATOM    894  H   SER A  55      -6.674  31.161 -13.901  1.00  0.00           H  
ATOM    895  HA  SER A  55      -6.973  32.769 -16.302  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -4.989  31.658 -17.382  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -4.560  32.771 -16.085  1.00  0.00           H  
ATOM    898  HG  SER A  55      -4.880  29.983 -15.678  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -14.075  50.324   4.988  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -16.289  77.548  10.239  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.046  77.751   9.461  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.112  76.949   8.166  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.909  75.733   8.162  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.822  77.331  10.289  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.708  78.057  11.623  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.126  77.758  12.701  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.717  78.799  14.102  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.116  77.831   9.673  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.269  78.118  11.108  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.388  76.545  10.499  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.970  78.803   9.219  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.879  76.269  10.487  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.928  77.533   9.717  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.813  77.720  12.127  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.635  79.120  11.434  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.631  79.825  13.774  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.776  78.478  14.528  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.495  78.723  14.846  1.00  0.00           H  
ATOM     20  N   GLN A   2     -15.419  77.634   7.066  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -15.595  76.981   5.770  1.00  0.00           C  
ATOM     22  C   GLN A   2     -14.249  76.734   5.083  1.00  0.00           C  
ATOM     23  O   GLN A   2     -13.385  77.616   5.052  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -16.501  77.829   4.866  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -15.959  79.228   4.583  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -16.856  80.034   3.660  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -17.557  79.477   2.817  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -16.837  81.348   3.810  1.00  0.00           N  
ATOM     29  H   GLN A   2     -15.530  78.606   7.128  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -16.074  76.027   5.944  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -16.629  77.318   3.921  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -17.467  77.930   5.340  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -15.861  79.758   5.519  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -14.986  79.134   4.121  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -16.249  81.727   4.499  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -17.407  81.891   3.223  1.00  0.00           H  
ATOM     37  N   LYS A   3     -14.083  75.530   4.541  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -12.878  75.155   3.802  1.00  0.00           C  
ATOM     39  C   LYS A   3     -13.254  74.279   2.609  1.00  0.00           C  
ATOM     40  O   LYS A   3     -13.811  73.192   2.780  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -11.890  74.401   4.711  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -11.348  75.234   5.868  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -10.373  74.437   6.729  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -9.827  75.274   7.876  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -8.879  74.504   8.722  1.00  0.00           N  
ATOM     46  H   LYS A   3     -14.799  74.865   4.639  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -12.408  76.060   3.439  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -12.390  73.537   5.124  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -11.053  74.068   4.114  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -10.836  76.098   5.467  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -12.176  75.559   6.482  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -10.887  73.578   7.138  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -9.549  74.105   6.114  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -9.314  76.133   7.468  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -10.653  75.609   8.490  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -8.540  75.096   9.507  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -8.061  74.195   8.158  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -9.351  73.666   9.117  1.00  0.00           H  
ATOM     59  N   ARG A   4     -12.954  74.755   1.403  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -13.277  74.018   0.181  1.00  0.00           C  
ATOM     61  C   ARG A   4     -12.213  72.951  -0.104  1.00  0.00           C  
ATOM     62  O   ARG A   4     -12.380  72.109  -0.989  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -13.420  74.979  -1.012  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -13.893  74.294  -2.293  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -14.133  75.281  -3.428  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -14.591  74.600  -4.639  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -15.866  74.514  -5.019  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -16.823  75.102  -4.307  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -16.179  73.834  -6.113  1.00  0.00           N  
ATOM     70  H   ARG A   4     -12.503  75.625   1.332  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -14.223  73.520   0.342  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -14.135  75.749  -0.755  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -12.462  75.441  -1.206  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -13.142  73.584  -2.606  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -14.816  73.770  -2.086  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -14.880  75.999  -3.119  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -13.208  75.797  -3.646  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -13.905  74.168  -5.196  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -16.592  75.617  -3.476  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -17.782  75.035  -4.595  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -15.458  73.385  -6.650  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -17.135  73.764  -6.412  1.00  0.00           H  
ATOM     83  N   GLU A   5     -11.126  72.987   0.657  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -10.067  71.990   0.546  1.00  0.00           C  
ATOM     85  C   GLU A   5      -9.883  71.290   1.893  1.00  0.00           C  
ATOM     86  O   GLU A   5      -8.987  71.625   2.671  1.00  0.00           O  
ATOM     87  CB  GLU A   5      -8.754  72.643   0.082  1.00  0.00           C  
ATOM     88  CG  GLU A   5      -7.609  71.656  -0.132  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -6.323  72.339  -0.570  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -6.165  72.598  -1.783  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      -5.465  72.624   0.293  1.00  0.00           O  
ATOM     92  H   GLU A   5     -11.033  73.701   1.320  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -10.374  71.254  -0.187  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      -8.934  73.158  -0.853  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      -8.443  73.367   0.823  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -7.424  71.131   0.795  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      -7.900  70.944  -0.892  1.00  0.00           H  
ATOM     98  N   LEU A   6     -10.784  70.359   2.184  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -10.732  69.589   3.422  1.00  0.00           C  
ATOM    100  C   LEU A   6      -9.751  68.427   3.291  1.00  0.00           C  
ATOM    101  O   LEU A   6     -10.015  67.461   2.572  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -12.130  69.058   3.783  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -13.173  70.128   4.144  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -14.544  69.492   4.376  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -12.728  70.921   5.374  1.00  0.00           C  
ATOM    106  H   LEU A   6     -11.508  70.188   1.548  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -10.392  70.246   4.212  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -12.504  68.494   2.938  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -12.032  68.384   4.624  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -13.268  70.820   3.318  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -14.856  68.975   3.480  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -15.265  70.259   4.615  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -14.484  68.787   5.194  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -13.472  71.668   5.611  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -11.786  71.408   5.166  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -12.608  70.252   6.213  1.00  0.00           H  
ATOM    117  N   TYR A   7      -8.614  68.545   3.978  1.00  0.00           N  
ATOM    118  CA  TYR A   7      -7.606  67.483   4.030  1.00  0.00           C  
ATOM    119  C   TYR A   7      -7.036  67.178   2.641  1.00  0.00           C  
ATOM    120  O   TYR A   7      -7.303  67.887   1.666  1.00  0.00           O  
ATOM    121  CB  TYR A   7      -8.200  66.202   4.642  1.00  0.00           C  
ATOM    122  CG  TYR A   7      -8.775  66.386   6.036  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      -7.983  66.226   7.169  1.00  0.00           C  
ATOM    124  CD2 TYR A   7     -10.116  66.715   6.218  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      -8.508  66.386   8.436  1.00  0.00           C  
ATOM    126  CE2 TYR A   7     -10.646  66.876   7.481  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      -9.839  66.711   8.585  1.00  0.00           C  
ATOM    128  OH  TYR A   7     -10.374  66.860   9.846  1.00  0.00           O  
ATOM    129  H   TYR A   7      -8.442  69.380   4.463  1.00  0.00           H  
ATOM    130  HA  TYR A   7      -6.800  67.830   4.661  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      -8.992  65.843   4.003  1.00  0.00           H  
ATOM    132  HB3 TYR A   7      -7.426  65.448   4.699  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      -6.939  65.971   7.050  1.00  0.00           H  
ATOM    134  HD2 TYR A   7     -10.749  66.845   5.352  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      -7.877  66.257   9.303  1.00  0.00           H  
ATOM    136  HE2 TYR A   7     -11.688  67.131   7.602  1.00  0.00           H  
ATOM    137  HH  TYR A   7     -11.226  66.403   9.884  1.00  0.00           H  
ATOM    138  N   GLU A   8      -6.238  66.117   2.569  1.00  0.00           N  
ATOM    139  CA  GLU A   8      -5.648  65.666   1.316  1.00  0.00           C  
ATOM    140  C   GLU A   8      -6.222  64.308   0.931  1.00  0.00           C  
ATOM    141  O   GLU A   8      -5.924  63.298   1.569  1.00  0.00           O  
ATOM    142  CB  GLU A   8      -4.126  65.578   1.453  1.00  0.00           C  
ATOM    143  CG  GLU A   8      -3.465  66.912   1.774  1.00  0.00           C  
ATOM    144  CD  GLU A   8      -1.988  66.769   2.082  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      -1.197  66.554   1.140  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      -1.611  66.855   3.272  1.00  0.00           O  
ATOM    147  H   GLU A   8      -6.044  65.615   3.387  1.00  0.00           H  
ATOM    148  HA  GLU A   8      -5.893  66.386   0.545  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      -3.888  64.880   2.244  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      -3.713  65.208   0.524  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      -3.578  67.569   0.923  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      -3.961  67.350   2.631  1.00  0.00           H  
ATOM    153  N   ILE A   9      -7.066  64.300  -0.094  1.00  0.00           N  
ATOM    154  CA  ILE A   9      -7.666  63.068  -0.594  1.00  0.00           C  
ATOM    155  C   ILE A   9      -6.612  62.196  -1.279  1.00  0.00           C  
ATOM    156  O   ILE A   9      -5.806  62.689  -2.074  1.00  0.00           O  
ATOM    157  CB  ILE A   9      -8.835  63.357  -1.574  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      -8.385  64.319  -2.693  1.00  0.00           C  
ATOM    159  CG2 ILE A   9     -10.038  63.920  -0.818  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      -9.492  64.718  -3.647  1.00  0.00           C  
ATOM    161  H   ILE A   9      -7.288  65.147  -0.528  1.00  0.00           H  
ATOM    162  HA  ILE A   9      -8.063  62.526   0.255  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -9.139  62.420  -2.019  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      -7.998  65.225  -2.247  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      -7.602  63.847  -3.271  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      -9.761  64.848  -0.339  1.00  0.00           H  
ATOM    167 HG22 ILE A   9     -10.356  63.211  -0.067  1.00  0.00           H  
ATOM    168 HG23 ILE A   9     -10.851  64.100  -1.508  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      -9.908  63.836  -4.112  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -9.089  65.370  -4.409  1.00  0.00           H  
ATOM    171 HD13 ILE A   9     -10.266  65.238  -3.103  1.00  0.00           H  
ATOM    172  N   ALA A  10      -6.617  60.907  -0.953  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -5.639  59.966  -1.489  1.00  0.00           C  
ATOM    174  C   ALA A  10      -5.892  59.693  -2.971  1.00  0.00           C  
ATOM    175  O   ALA A  10      -6.960  59.204  -3.353  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -5.663  58.664  -0.691  1.00  0.00           C  
ATOM    177  H   ALA A  10      -7.301  60.578  -0.336  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -4.656  60.407  -1.378  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      -4.891  58.002  -1.053  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -6.627  58.187  -0.805  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -5.491  58.879   0.354  1.00  0.00           H  
ATOM    182  N   ASP A  11      -4.912  60.024  -3.800  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -4.996  59.779  -5.237  1.00  0.00           C  
ATOM    184  C   ASP A  11      -3.609  59.473  -5.795  1.00  0.00           C  
ATOM    185  O   ASP A  11      -2.601  59.941  -5.260  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -5.611  60.990  -5.956  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -5.856  60.734  -7.437  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -6.838  60.030  -7.770  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -5.075  61.234  -8.276  1.00  0.00           O  
ATOM    190  H   ASP A  11      -4.103  60.450  -3.436  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -5.630  58.916  -5.390  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -6.557  61.234  -5.492  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -4.943  61.835  -5.857  1.00  0.00           H  
ATOM    194  N   GLY A  12      -3.560  58.678  -6.858  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -2.292  58.281  -7.452  1.00  0.00           C  
ATOM    196  C   GLY A  12      -2.084  56.783  -7.373  1.00  0.00           C  
ATOM    197  O   GLY A  12      -1.053  56.310  -6.891  1.00  0.00           O  
ATOM    198  H   GLY A  12      -4.396  58.353  -7.247  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -2.282  58.581  -8.491  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -1.481  58.776  -6.936  1.00  0.00           H  
ATOM    201  N   LYS A  13      -3.076  56.035  -7.843  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -3.041  54.576  -7.797  1.00  0.00           C  
ATOM    203  C   LYS A  13      -2.154  54.008  -8.906  1.00  0.00           C  
ATOM    204  O   LYS A  13      -1.966  54.633  -9.956  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -4.466  54.010  -7.907  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -5.223  54.488  -9.143  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -6.673  54.008  -9.145  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -7.473  54.623 -10.290  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -6.946  54.230 -11.623  1.00  0.00           N  
ATOM    210  H   LYS A  13      -3.856  56.478  -8.240  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -2.626  54.287  -6.842  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -4.414  52.929  -7.936  1.00  0.00           H  
ATOM    213  HB3 LYS A  13      -5.027  54.308  -7.031  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -5.213  55.568  -9.162  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -4.726  54.109 -10.026  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -6.687  52.933  -9.247  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -7.135  54.287  -8.207  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -8.500  54.294 -10.213  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -7.437  55.700 -10.202  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -7.001  53.197 -11.739  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -5.952  54.524 -11.721  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -7.502  54.683 -12.374  1.00  0.00           H  
ATOM    223  N   LEU A  14      -1.597  52.827  -8.651  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -0.772  52.117  -9.627  1.00  0.00           C  
ATOM    225  C   LEU A  14      -1.355  50.729  -9.879  1.00  0.00           C  
ATOM    226  O   LEU A  14      -2.289  50.313  -9.194  1.00  0.00           O  
ATOM    227  CB  LEU A  14       0.680  52.003  -9.129  1.00  0.00           C  
ATOM    228  CG  LEU A  14       1.418  53.341  -8.929  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       2.833  53.107  -8.406  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       1.447  54.141 -10.233  1.00  0.00           C  
ATOM    231  H   LEU A  14      -1.755  52.411  -7.778  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -0.787  52.673 -10.554  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       0.674  51.474  -8.184  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       1.237  51.414  -9.844  1.00  0.00           H  
ATOM    235  HG  LEU A  14       0.886  53.926  -8.191  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       3.389  52.512  -9.118  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       2.787  52.585  -7.461  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       3.329  54.057  -8.266  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       1.973  55.071 -10.073  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       0.435  54.353 -10.550  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       1.950  53.571 -11.000  1.00  0.00           H  
ATOM    242  N   VAL A  15      -0.788  50.010 -10.844  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -1.302  48.694 -11.236  1.00  0.00           C  
ATOM    244  C   VAL A  15      -0.886  47.603 -10.245  1.00  0.00           C  
ATOM    245  O   VAL A  15      -1.169  46.421 -10.459  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -0.827  48.298 -12.656  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -1.270  49.335 -13.687  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       0.687  48.100 -12.690  1.00  0.00           C  
ATOM    249  H   VAL A  15      -0.005  50.370 -11.309  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -2.382  48.752 -11.249  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -1.293  47.356 -12.914  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -2.348  49.414 -13.680  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -0.941  49.030 -14.669  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -0.837  50.296 -13.446  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       0.993  47.823 -13.689  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       0.966  47.316 -12.002  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       1.180  49.020 -12.405  1.00  0.00           H  
ATOM    258  N   ARG A  16      -0.202  47.994  -9.172  1.00  0.00           N  
ATOM    259  CA  ARG A  16       0.178  47.045  -8.129  1.00  0.00           C  
ATOM    260  C   ARG A  16      -1.066  46.605  -7.363  1.00  0.00           C  
ATOM    261  O   ARG A  16      -1.737  47.430  -6.737  1.00  0.00           O  
ATOM    262  CB  ARG A  16       1.209  47.654  -7.169  1.00  0.00           C  
ATOM    263  CG  ARG A  16       1.672  46.686  -6.081  1.00  0.00           C  
ATOM    264  CD  ARG A  16       2.772  47.286  -5.216  1.00  0.00           C  
ATOM    265  NE  ARG A  16       3.227  46.358  -4.179  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       4.428  46.409  -3.602  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       5.319  47.317  -3.982  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       4.740  45.538  -2.654  1.00  0.00           N  
ATOM    269  H   ARG A  16       0.042  48.935  -9.077  1.00  0.00           H  
ATOM    270  HA  ARG A  16       0.613  46.180  -8.614  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       2.074  47.966  -7.738  1.00  0.00           H  
ATOM    272  HB3 ARG A  16       0.773  48.520  -6.690  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       0.830  46.438  -5.450  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       2.047  45.785  -6.550  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       3.611  47.544  -5.847  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       2.393  48.180  -4.742  1.00  0.00           H  
ATOM    277  HE  ARG A  16       2.593  45.660  -3.890  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       5.098  47.972  -4.713  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       6.215  47.364  -3.531  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       4.073  44.841  -2.371  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       5.644  45.568  -2.217  1.00  0.00           H  
ATOM    282  N   LYS A  17      -1.357  45.310  -7.421  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -2.591  44.753  -6.873  1.00  0.00           C  
ATOM    284  C   LYS A  17      -2.828  45.184  -5.425  1.00  0.00           C  
ATOM    285  O   LYS A  17      -2.173  44.703  -4.493  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -2.571  43.222  -6.978  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -3.900  42.560  -6.624  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -3.876  41.056  -6.899  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -5.240  40.413  -6.668  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -5.247  38.983  -7.071  1.00  0.00           N  
ATOM    291  H   LYS A  17      -0.725  44.702  -7.859  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.406  45.125  -7.478  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -2.315  42.949  -7.992  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -1.812  42.838  -6.311  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -4.102  42.721  -5.575  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -4.684  43.014  -7.215  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -3.586  40.892  -7.926  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -3.154  40.591  -6.242  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -5.484  40.483  -5.617  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -5.983  40.945  -7.246  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -4.580  38.442  -6.485  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -4.965  38.892  -8.069  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -6.200  38.581  -6.956  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.748  46.125  -5.265  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.259  46.532  -3.962  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.757  46.272  -3.933  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.368  46.039  -4.979  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.986  48.021  -3.693  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -2.554  48.348  -3.401  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -1.651  48.718  -4.372  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -1.879  48.391  -2.227  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -0.485  48.977  -3.810  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -0.597  48.785  -2.510  1.00  0.00           N  
ATOM    314  H   HIS A  18      -4.113  46.561  -6.067  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.780  45.931  -3.200  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -4.283  48.595  -4.559  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -4.576  48.339  -2.844  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.836  48.769  -5.336  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -2.277  48.158  -1.250  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       0.407  49.295  -4.328  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       0.081  49.035  -1.841  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.355  46.310  -2.754  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.794  46.124  -2.635  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.443  47.383  -2.077  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.798  48.174  -1.383  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.133  44.920  -1.741  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.454  43.616  -2.163  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.290  42.394  -1.786  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -9.520  42.328  -2.582  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -10.617  41.653  -2.238  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -10.668  40.976  -1.099  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -11.668  41.661  -3.044  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.824  46.480  -1.948  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.192  45.944  -3.625  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.831  45.144  -0.726  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.203  44.769  -1.760  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -7.313  43.624  -3.235  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.492  43.548  -1.675  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.706  41.501  -1.965  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -8.548  42.452  -0.738  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -9.523  42.817  -3.436  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -9.873  40.963  -0.478  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -11.497  40.475  -0.846  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -11.634  42.176  -3.906  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -12.499  41.157  -2.798  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.712  47.568  -2.402  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.501  48.667  -1.865  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.619  48.104  -1.001  1.00  0.00           C  
ATOM    349  O   PHE A  20     -12.170  47.043  -1.298  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -11.077  49.528  -3.001  1.00  0.00           C  
ATOM    351  CG  PHE A  20     -10.031  50.311  -3.757  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.323  49.727  -4.800  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.754  51.629  -3.422  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.362  50.442  -5.489  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.794  52.347  -4.111  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -8.098  51.752  -5.145  1.00  0.00           C  
ATOM    357  H   PHE A  20     -10.140  46.938  -3.023  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.856  49.280  -1.247  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.587  48.888  -3.706  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.788  50.232  -2.587  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.529  48.702  -5.073  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -10.299  52.096  -2.614  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -7.818  49.975  -6.298  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.589  53.372  -3.840  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.346  52.312  -5.683  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.938  48.802   0.078  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.982  48.358   0.991  1.00  0.00           C  
ATOM    368  C   CYS A  21     -14.344  48.483   0.315  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.717  49.575  -0.103  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.931  49.194   2.262  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -14.203  48.799   3.501  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.475  49.650   0.256  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.797  47.323   1.238  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.970  49.055   2.734  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -13.042  50.238   1.999  1.00  0.00           H  
ATOM    376  N   PRO A  22     -15.100  47.366   0.219  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.345  47.281  -0.555  1.00  0.00           C  
ATOM    378  C   PRO A  22     -17.163  48.575  -0.569  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.612  49.026  -1.625  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -17.126  46.176   0.164  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -16.105  45.322   0.853  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.792  46.076   0.865  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -16.150  46.974  -1.574  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.807  46.620   0.879  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.691  45.606  -0.560  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.426  45.130   1.866  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.992  44.388   0.319  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.457  46.230   1.881  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -14.041  45.537   0.305  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.341  49.172   0.609  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.217  50.331   0.756  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.432  51.650   0.724  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.791  52.571  -0.007  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -19.022  50.224   2.058  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.739  48.888   2.236  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.618  48.534   1.037  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -21.668  49.526   0.790  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -22.962  49.336   1.063  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -23.372  48.202   1.623  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -23.844  50.283   0.773  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.873  48.823   1.393  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.907  50.322  -0.074  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.352  50.361   2.896  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.764  51.010   2.074  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.999  48.111   2.367  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -20.359  48.943   3.120  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -19.992  48.466   0.158  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.077  47.572   1.218  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -21.395  50.376   0.376  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.713  47.478   1.842  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -24.348  48.065   1.832  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -23.545  51.142   0.345  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -24.819  50.143   0.974  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.355  51.737   1.510  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.582  52.990   1.617  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.611  53.153   0.445  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.880  54.141   0.387  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.770  53.049   2.919  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.539  52.251   4.353  1.00  0.00           S  
ATOM    420  H   CYS A  24     -16.079  50.958   2.030  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.281  53.814   1.605  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.815  52.567   2.762  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.599  54.085   3.179  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.600  52.170  -0.464  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.637  52.131  -1.565  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.307  53.499  -2.148  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.154  53.930  -2.092  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.265  51.455  -0.393  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.725  51.681  -1.205  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.040  51.508  -2.350  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.302  54.211  -2.709  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.101  55.564  -3.240  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.729  56.563  -2.140  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.590  57.268  -1.605  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.460  55.923  -3.875  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.179  54.620  -4.014  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.690  53.757  -2.886  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.332  55.574  -4.000  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -15.997  56.604  -3.229  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.299  56.388  -4.838  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.246  54.777  -3.933  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -15.939  54.166  -4.965  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.274  53.930  -1.991  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.723  52.712  -3.165  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.450  56.582  -1.777  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -11.947  57.539  -0.806  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.161  56.878   0.310  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.286  57.502   0.911  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.836  55.922  -2.166  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.303  58.242  -1.316  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.777  58.080  -0.374  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.458  55.606   0.577  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.756  54.849   1.615  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.356  53.476   1.084  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.175  52.548   1.036  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.619  54.668   2.897  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.812  54.005   4.019  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.195  56.005   3.364  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.164  55.162   0.060  1.00  0.00           H  
ATOM    460  HA  VAL A  28      -9.859  55.394   1.883  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.444  54.012   2.652  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.488  53.024   3.701  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -11.426  53.909   4.904  1.00  0.00           H  
ATOM    464 HG13 VAL A  28      -9.946  54.611   4.250  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -12.809  56.427   2.582  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -11.389  56.686   3.594  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -12.798  55.851   4.250  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.100  53.362   0.666  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.549  52.099   0.191  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.414  51.108   1.346  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.651  51.453   2.510  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.183  52.329  -0.482  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.159  52.996   0.412  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.052  54.382   0.461  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.305  52.238   1.205  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.119  54.992   1.279  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.373  52.846   2.024  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.278  54.223   2.061  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.525  54.155   0.679  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.235  51.689  -0.538  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.780  51.378  -0.798  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.325  52.956  -1.352  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.708  54.986  -0.149  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.375  51.160   1.179  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.047  56.070   1.307  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.716  52.243   2.635  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.548  54.699   2.701  1.00  0.00           H  
ATOM    488  N   LEU A  30      -8.044  49.877   1.027  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.845  48.855   2.043  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.363  48.807   2.424  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.541  48.265   1.684  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.341  47.495   1.523  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.465  46.382   2.573  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.364  46.820   3.725  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.994  45.099   1.933  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.887  49.651   0.083  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.422  49.133   2.916  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.313  47.642   1.069  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.658  47.158   0.755  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.487  46.172   2.979  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -8.940  47.691   4.203  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.442  46.019   4.446  1.00  0.00           H  
ATOM    503 HD13 LEU A  30     -10.348  47.061   3.349  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.317  44.779   1.154  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.970  45.282   1.508  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.068  44.325   2.684  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.036  49.415   3.567  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.651  49.560   4.020  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.942  48.211   4.083  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.265  47.363   4.918  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.607  50.253   5.379  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.753  49.771   4.131  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.137  50.191   3.308  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -5.104  51.211   5.312  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -3.579  50.404   5.677  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -5.108  49.641   6.116  1.00  0.00           H  
ATOM    517  N   GLU A  32      -2.977  48.022   3.190  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.250  46.765   3.092  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.094  46.720   4.091  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.247  47.616   4.120  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -1.721  46.572   1.663  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.020  45.234   1.450  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -0.604  44.999   0.005  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.364  45.365  -0.913  1.00  0.00           O  
ATOM    525  OE2 GLU A  32       0.470  44.407  -0.217  1.00  0.00           O  
ATOM    526  H   GLU A  32      -2.749  48.751   2.576  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -2.941  45.963   3.319  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -2.552  46.633   0.973  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.020  47.363   1.437  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.138  45.202   2.074  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -1.693  44.441   1.747  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.085  45.684   4.923  1.00  0.00           N  
ATOM    533  CA  HIS A  33       0.024  45.407   5.836  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.462  43.956   5.648  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.332  43.123   5.207  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.389  45.649   7.300  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.783  47.066   7.602  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.073  47.982   8.179  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -1.952  47.725   7.406  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.549  49.137   8.323  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.778  49.010   7.862  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.853  45.074   4.923  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.848  46.060   5.582  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.231  45.015   7.538  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.439  45.390   7.947  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.998  47.803   8.463  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.855  47.314   6.974  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.124  50.035   8.747  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.498  49.670   7.997  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.712  43.654   5.989  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.266  42.311   5.800  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.467  41.269   6.581  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.417  40.095   6.203  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.734  42.277   6.214  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.281  44.350   6.382  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.210  42.074   4.746  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.286  43.021   5.656  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       4.145  41.298   6.010  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.816  42.488   7.271  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.848  41.708   7.673  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.019  40.831   8.499  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.365  40.662   7.886  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.934  39.562   7.895  1.00  0.00           O  
ATOM    564  CB  ASP A  35      -0.131  41.399   9.919  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.191  41.511  10.654  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       1.592  40.535  11.324  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.836  42.576  10.568  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.961  42.645   7.936  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.502  39.864   8.554  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.573  42.383   9.861  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.786  40.753  10.490  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.902  41.752   7.343  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.292  41.784   6.904  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.625  43.111   6.230  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.830  44.048   6.246  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.218  41.596   8.117  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -4.160  42.763   9.101  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.983  42.505  10.357  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -5.160  43.728  11.147  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -5.974  43.835  12.201  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -6.640  42.775  12.648  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -6.111  45.006  12.813  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.345  42.551   7.217  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.449  40.977   6.204  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.237  41.492   7.769  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.933  40.695   8.641  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -3.130  42.921   9.387  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.535  43.652   8.611  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.954  42.129  10.065  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.477  41.767  10.960  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.658  44.524  10.856  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -6.536  41.887  12.202  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -7.261  42.862  13.435  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -5.607  45.813  12.487  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -6.721  45.090  13.606  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.810  43.171   5.645  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.388  44.409   5.148  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.365  44.936   6.197  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.964  44.144   6.928  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.154  44.167   3.837  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.372  43.470   2.738  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.334  42.081   2.658  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -4.690  44.198   1.770  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.639  41.442   1.652  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -3.993  43.564   0.760  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -3.971  42.187   0.707  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -3.270  41.551  -0.293  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.320  42.347   5.545  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.597  45.131   4.986  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.021  43.559   4.049  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.486  45.120   3.450  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.858  41.498   3.399  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -4.708  45.279   1.813  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.624  40.363   1.608  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -3.467  44.148   0.018  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -3.838  40.901  -0.718  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.529  46.251   6.283  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.484  46.835   7.221  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.998  48.179   6.698  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.413  48.768   5.786  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.847  46.994   8.609  1.00  0.00           C  
ATOM    622  OG  SER A  38      -7.837  47.219   9.601  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.995  46.842   5.710  1.00  0.00           H  
ATOM    624  HA  SER A  38      -8.325  46.157   7.300  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -6.304  46.094   8.858  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -6.165  47.832   8.600  1.00  0.00           H  
ATOM    627  HG  SER A  38      -8.220  46.368   9.866  1.00  0.00           H  
ATOM    628  N   CYS A  39      -9.107  48.645   7.260  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.757  49.866   6.794  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.051  50.808   7.938  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.813  50.465   8.841  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -11.074  49.528   6.108  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -12.109  50.963   5.679  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.499  48.154   8.015  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.106  50.358   6.084  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.875  49.001   5.202  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.657  48.894   6.762  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.467  51.994   7.891  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.867  53.039   8.803  1.00  0.00           C  
ATOM    640  C   GLY A  40     -11.333  53.385   8.621  1.00  0.00           C  
ATOM    641  O   GLY A  40     -11.911  53.101   7.566  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.754  52.159   7.241  1.00  0.00           H  
ATOM    643  HA2 GLY A  40      -9.698  52.707   9.819  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -9.274  53.921   8.614  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.934  53.954   9.658  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.326  54.411   9.645  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.306  53.274   9.959  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.141  53.426  10.851  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.703  55.128   8.327  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.306  56.608   8.262  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -11.808  56.834   8.449  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -11.442  58.246   8.278  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -10.370  58.825   8.829  1.00  0.00           C  
ATOM    654  NH1 ARG A  41      -9.554  58.133   9.615  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -10.119  60.107   8.593  1.00  0.00           N  
ATOM    656  H   ARG A  41     -11.429  54.047  10.488  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.409  55.132  10.449  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.225  54.617   7.505  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -14.774  55.065   8.193  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.596  57.000   7.298  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -13.839  57.144   9.037  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -11.529  56.515   9.443  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -11.273  56.240   7.719  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -12.029  58.796   7.708  1.00  0.00           H  
ATOM    665 HH11 ARG A  41      -9.732  57.164   9.806  1.00  0.00           H  
ATOM    666 HH12 ARG A  41      -8.749  58.579  10.020  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -10.735  60.640   8.003  1.00  0.00           H  
ATOM    668 HH22 ARG A  41      -9.314  60.549   8.999  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.228  52.126   9.262  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.195  51.046   9.534  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.512  49.785  10.063  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.182  48.830  10.465  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.064  50.717   8.301  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.329  49.527   7.129  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.531  52.003   8.570  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -15.845  51.410  10.317  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.001  50.297   8.635  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.264  51.630   7.759  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.180  49.779  10.064  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.438  48.676  10.654  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.546  47.386   9.864  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.308  46.305  10.404  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.692  50.532   9.668  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.396  48.955  10.714  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -12.806  48.503  11.656  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.919  47.490   8.587  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.962  46.319   7.712  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.560  45.737   7.570  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.658  46.404   7.060  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.527  46.669   6.325  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.471  45.504   5.345  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.444  44.510   5.351  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.430  45.391   4.429  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.380  43.442   4.473  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.357  44.326   3.553  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.335  43.355   3.578  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.264  42.290   2.706  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.172  48.362   8.236  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.603  45.582   8.179  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.561  46.969   6.428  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.960  47.488   5.906  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.264  44.580   6.052  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.664  46.153   4.409  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.147  42.681   4.493  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.539  44.259   2.849  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.394  41.864   2.782  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.388  44.504   8.025  1.00  0.00           N  
ATOM    708  CA  THR A  45     -10.095  43.836   7.996  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.169  42.541   7.184  1.00  0.00           C  
ATOM    710  O   THR A  45     -11.191  41.853   7.181  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.611  43.539   9.434  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.410  44.775  10.142  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.319  42.730   9.444  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.159  44.025   8.398  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.381  44.502   7.527  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.378  42.969   9.944  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.959  44.780  10.935  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.546  43.278   8.924  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -8.479  41.782   8.950  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -8.010  42.554  10.465  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.081  42.236   6.484  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.975  41.032   5.667  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.535  40.527   5.722  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.628  41.199   5.250  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.380  41.344   4.221  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.405  40.126   3.307  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.827  40.477   1.890  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.002  40.860   1.694  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -8.996  40.361   0.963  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.311  42.843   6.522  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.637  40.279   6.076  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.370  41.782   4.224  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.683  42.062   3.812  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.416  39.690   3.280  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.103  39.402   3.706  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.323  39.357   6.310  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.971  38.861   6.574  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.203  38.538   5.293  1.00  0.00           C  
ATOM    739  O   PHE A  47      -5.790  38.157   4.277  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -6.031  37.639   7.490  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.522  37.982   8.868  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -5.629  38.399   9.841  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.872  37.913   9.186  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -6.070  38.738  11.104  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -8.315  38.248  10.449  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -7.413  38.662  11.409  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.091  38.809   6.570  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.440  39.645   7.093  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.702  36.904   7.063  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.044  37.208   7.580  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.575  38.459   9.602  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.579  37.588   8.436  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -5.364  39.061  11.853  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -9.367  38.188  10.686  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -7.758  38.928  12.396  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.877  38.701   5.363  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -2.992  38.427   4.227  1.00  0.00           C  
ATOM    758  C   LYS A  48      -2.912  36.927   3.943  1.00  0.00           C  
ATOM    759  O   LYS A  48      -1.953  36.260   4.333  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.578  38.987   4.492  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.325  40.385   3.931  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.217  40.379   2.403  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -0.714  41.716   1.864  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -0.610  41.721   0.377  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.480  39.005   6.213  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.407  38.920   3.358  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.419  39.026   5.561  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -0.848  38.314   4.061  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.141  41.034   4.221  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.401  40.765   4.346  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -0.529  39.602   2.102  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.193  40.178   1.983  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.398  42.494   2.168  1.00  0.00           H  
ATOM    774  HE3 LYS A  48       0.262  41.915   2.285  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48       0.013  40.953   0.059  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -0.216  42.624   0.047  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -1.550  41.589  -0.051  1.00  0.00           H  
ATOM    778  N   LYS A  49      -3.938  36.400   3.293  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -3.953  35.001   2.880  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.800  34.918   1.365  1.00  0.00           C  
ATOM    781  O   LYS A  49      -4.424  35.689   0.629  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -5.243  34.314   3.353  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -5.336  32.837   2.976  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -6.443  32.107   3.742  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -6.020  31.728   5.167  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -5.740  32.910   6.029  1.00  0.00           N  
ATOM    787  H   LYS A  49      -4.712  36.966   3.086  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -3.105  34.511   3.340  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -5.303  34.393   4.430  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.090  34.828   2.919  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -5.538  32.760   1.917  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -4.389  32.362   3.192  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -7.311  32.747   3.798  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -6.698  31.204   3.203  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -6.814  31.153   5.620  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -5.129  31.117   5.111  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -6.544  33.566   6.012  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -4.891  33.410   5.700  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -5.584  32.601   7.012  1.00  0.00           H  
ATOM    800  N   ALA A  50      -2.964  33.989   0.910  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -2.591  33.887  -0.499  1.00  0.00           C  
ATOM    802  C   ALA A  50      -3.807  33.708  -1.411  1.00  0.00           C  
ATOM    803  O   ALA A  50      -4.671  32.867  -1.158  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -1.610  32.736  -0.697  1.00  0.00           C  
ATOM    805  H   ALA A  50      -2.587  33.341   1.545  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -2.083  34.804  -0.771  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -2.095  31.802  -0.451  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -0.755  32.876  -0.053  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -1.284  32.711  -1.728  1.00  0.00           H  
ATOM    810  N   LYS A  51      -3.866  34.524  -2.460  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -4.874  34.383  -3.507  1.00  0.00           C  
ATOM    812  C   LYS A  51      -4.380  33.375  -4.542  1.00  0.00           C  
ATOM    813  O   LYS A  51      -3.480  33.682  -5.331  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -5.162  35.748  -4.170  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -6.382  36.508  -3.628  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -6.342  36.742  -2.113  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -7.011  35.608  -1.339  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -7.076  35.891   0.117  1.00  0.00           N  
ATOM    819  H   LYS A  51      -3.200  35.240  -2.541  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -5.782  34.005  -3.054  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -4.296  36.381  -4.038  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -5.313  35.593  -5.230  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -6.432  37.468  -4.120  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -7.274  35.943  -3.872  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -5.311  36.818  -1.796  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -6.855  37.667  -1.889  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -8.016  35.475  -1.713  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -6.447  34.700  -1.494  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -7.644  36.747   0.291  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -6.121  36.038   0.497  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -7.515  35.092   0.619  1.00  0.00           H  
ATOM    832  N   LYS A  52      -4.964  32.176  -4.512  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -4.554  31.066  -5.375  1.00  0.00           C  
ATOM    834  C   LYS A  52      -3.160  30.577  -4.980  1.00  0.00           C  
ATOM    835  O   LYS A  52      -2.161  31.258  -5.220  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -4.585  31.460  -6.862  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -5.947  31.960  -7.335  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -5.964  32.226  -8.838  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -7.306  32.788  -9.295  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -8.440  31.897  -8.929  1.00  0.00           N  
ATOM    841  H   LYS A  52      -5.695  32.027  -3.876  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -5.257  30.257  -5.216  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -3.859  32.243  -7.032  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -4.315  30.596  -7.456  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -6.692  31.212  -7.104  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -6.184  32.877  -6.812  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -5.187  32.938  -9.078  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -5.777  31.298  -9.360  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -7.456  33.752  -8.831  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -7.285  32.909 -10.370  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -8.476  31.764  -7.899  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52      -8.328  30.965  -9.382  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52      -9.338  32.315  -9.245  1.00  0.00           H  
ATOM    854  N   SER A  53      -3.103  29.405  -4.363  1.00  0.00           N  
ATOM    855  CA  SER A  53      -1.847  28.851  -3.870  1.00  0.00           C  
ATOM    856  C   SER A  53      -1.640  27.423  -4.378  1.00  0.00           C  
ATOM    857  O   SER A  53      -2.476  26.890  -5.116  1.00  0.00           O  
ATOM    858  CB  SER A  53      -1.839  28.895  -2.336  1.00  0.00           C  
ATOM    859  OG  SER A  53      -3.034  28.344  -1.797  1.00  0.00           O  
ATOM    860  H   SER A  53      -3.928  28.893  -4.234  1.00  0.00           H  
ATOM    861  HA  SER A  53      -1.040  29.468  -4.241  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -0.998  28.330  -1.962  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -1.754  29.921  -2.008  1.00  0.00           H  
ATOM    864  HG  SER A  53      -3.185  28.713  -0.916  1.00  0.00           H  
ATOM    865  N   LYS A  54      -0.517  26.817  -3.989  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -0.185  25.449  -4.386  1.00  0.00           C  
ATOM    867  C   LYS A  54      -1.227  24.449  -3.873  1.00  0.00           C  
ATOM    868  O   LYS A  54      -2.064  24.785  -3.030  1.00  0.00           O  
ATOM    869  CB  LYS A  54       1.204  25.064  -3.856  1.00  0.00           C  
ATOM    870  CG  LYS A  54       2.343  25.919  -4.402  1.00  0.00           C  
ATOM    871  CD  LYS A  54       2.464  25.806  -5.918  1.00  0.00           C  
ATOM    872  CE  LYS A  54       3.707  26.518  -6.442  1.00  0.00           C  
ATOM    873  NZ  LYS A  54       3.861  26.355  -7.911  1.00  0.00           N  
ATOM    874  H   LYS A  54       0.115  27.312  -3.422  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -0.172  25.412  -5.466  1.00  0.00           H  
ATOM    876  HB2 LYS A  54       1.202  25.157  -2.779  1.00  0.00           H  
ATOM    877  HB3 LYS A  54       1.402  24.033  -4.116  1.00  0.00           H  
ATOM    878  HG2 LYS A  54       2.161  26.952  -4.141  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       3.270  25.593  -3.949  1.00  0.00           H  
ATOM    880  HD2 LYS A  54       2.522  24.761  -6.189  1.00  0.00           H  
ATOM    881  HD3 LYS A  54       1.588  26.248  -6.374  1.00  0.00           H  
ATOM    882  HE2 LYS A  54       3.631  27.570  -6.212  1.00  0.00           H  
ATOM    883  HE3 LYS A  54       4.578  26.107  -5.952  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54       4.772  26.745  -8.223  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54       3.099  26.858  -8.407  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54       3.818  25.346  -8.166  1.00  0.00           H  
ATOM    887  N   SER A  55      -1.154  23.221  -4.378  1.00  0.00           N  
ATOM    888  CA  SER A  55      -2.086  22.163  -4.004  1.00  0.00           C  
ATOM    889  C   SER A  55      -1.717  21.600  -2.624  1.00  0.00           C  
ATOM    890  O   SER A  55      -0.946  20.619  -2.556  1.00  0.00           O  
ATOM    891  CB  SER A  55      -2.065  21.063  -5.085  1.00  0.00           C  
ATOM    892  OG  SER A  55      -3.038  20.053  -4.847  1.00  0.00           O  
ATOM    893  OXT SER A  55      -2.176  22.158  -1.605  1.00  0.00           O  
ATOM    894  H   SER A  55      -0.441  23.015  -5.018  1.00  0.00           H  
ATOM    895  HA  SER A  55      -3.079  22.591  -3.956  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -2.267  21.509  -6.048  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -1.087  20.603  -5.104  1.00  0.00           H  
ATOM    898  HG  SER A  55      -3.392  20.148  -3.954  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -14.336  50.406   5.189  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      10.521  78.631 -20.262  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.283  78.558 -21.529  1.00  0.00           C  
ATOM      3  C   MET A   1      11.442  77.105 -21.960  1.00  0.00           C  
ATOM      4  O   MET A   1      10.882  76.207 -21.327  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.659  79.220 -21.363  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.598  80.690 -20.968  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.238  81.432 -20.827  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.820  83.102 -20.318  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.038  78.139 -19.508  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.593  78.177 -20.379  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.377  79.619 -19.981  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.724  79.086 -22.288  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.211  78.688 -20.602  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.196  79.143 -22.299  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.037  81.230 -21.717  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.096  80.777 -20.014  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.273  83.069 -19.388  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.213  83.572 -21.079  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.725  83.674 -20.178  1.00  0.00           H  
ATOM     20  N   GLN A   2      12.202  76.887 -23.040  1.00  0.00           N  
ATOM     21  CA  GLN A   2      12.453  75.550 -23.582  1.00  0.00           C  
ATOM     22  C   GLN A   2      11.178  74.976 -24.212  1.00  0.00           C  
ATOM     23  O   GLN A   2      10.220  74.647 -23.512  1.00  0.00           O  
ATOM     24  CB  GLN A   2      12.999  74.612 -22.491  1.00  0.00           C  
ATOM     25  CG  GLN A   2      13.318  73.202 -22.979  1.00  0.00           C  
ATOM     26  CD  GLN A   2      13.872  72.302 -21.880  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      14.657  71.395 -22.146  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      13.463  72.539 -20.642  1.00  0.00           N  
ATOM     29  H   GLN A   2      12.596  77.661 -23.500  1.00  0.00           H  
ATOM     30  HA  GLN A   2      13.200  75.654 -24.357  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      13.905  75.041 -22.088  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      12.267  74.538 -21.698  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      12.411  72.755 -23.361  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      14.047  73.265 -23.774  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      12.831  73.274 -20.491  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      13.813  71.971 -19.924  1.00  0.00           H  
ATOM     37  N   LYS A   3      11.176  74.872 -25.544  1.00  0.00           N  
ATOM     38  CA  LYS A   3       9.997  74.434 -26.300  1.00  0.00           C  
ATOM     39  C   LYS A   3       9.455  73.088 -25.808  1.00  0.00           C  
ATOM     40  O   LYS A   3       8.252  72.833 -25.894  1.00  0.00           O  
ATOM     41  CB  LYS A   3      10.294  74.355 -27.812  1.00  0.00           C  
ATOM     42  CG  LYS A   3      11.272  73.250 -28.229  1.00  0.00           C  
ATOM     43  CD  LYS A   3      12.717  73.578 -27.859  1.00  0.00           C  
ATOM     44  CE  LYS A   3      13.686  72.511 -28.357  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      15.100  72.902 -28.133  1.00  0.00           N  
ATOM     46  H   LYS A   3      11.987  75.122 -26.037  1.00  0.00           H  
ATOM     47  HA  LYS A   3       9.228  75.178 -26.146  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       9.364  74.187 -28.337  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      10.703  75.304 -28.132  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      10.987  72.331 -27.739  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      11.208  73.118 -29.300  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      12.987  74.525 -28.303  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      12.796  73.648 -26.783  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      13.490  71.588 -27.831  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      13.528  72.361 -29.417  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      15.739  72.151 -28.466  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      15.274  73.064 -27.121  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      15.317  73.780 -28.651  1.00  0.00           H  
ATOM     59  N   ARG A   4      10.332  72.222 -25.305  1.00  0.00           N  
ATOM     60  CA  ARG A   4       9.897  70.926 -24.797  1.00  0.00           C  
ATOM     61  C   ARG A   4       9.498  71.039 -23.325  1.00  0.00           C  
ATOM     62  O   ARG A   4      10.341  71.193 -22.436  1.00  0.00           O  
ATOM     63  CB  ARG A   4      10.971  69.840 -25.008  1.00  0.00           C  
ATOM     64  CG  ARG A   4      12.271  70.058 -24.240  1.00  0.00           C  
ATOM     65  CD  ARG A   4      13.247  68.902 -24.432  1.00  0.00           C  
ATOM     66  NE  ARG A   4      14.452  69.065 -23.615  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      15.684  68.769 -24.026  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      15.893  68.319 -25.257  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      16.709  68.933 -23.202  1.00  0.00           N  
ATOM     70  H   ARG A   4      11.277  72.463 -25.267  1.00  0.00           H  
ATOM     71  HA  ARG A   4       9.015  70.643 -25.359  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      10.562  68.883 -24.710  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      11.208  69.799 -26.063  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      12.736  70.968 -24.591  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      12.044  70.154 -23.187  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      12.757  67.981 -24.150  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      13.531  68.855 -25.473  1.00  0.00           H  
ATOM     78  HE  ARG A   4      14.332  69.412 -22.700  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      15.120  68.199 -25.890  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      16.821  68.090 -25.564  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      16.553  69.270 -22.267  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      17.641  68.738 -23.514  1.00  0.00           H  
ATOM     83  N   GLU A   5       8.194  70.995 -23.087  1.00  0.00           N  
ATOM     84  CA  GLU A   5       7.652  71.057 -21.739  1.00  0.00           C  
ATOM     85  C   GLU A   5       6.419  70.166 -21.643  1.00  0.00           C  
ATOM     86  O   GLU A   5       5.293  70.598 -21.905  1.00  0.00           O  
ATOM     87  CB  GLU A   5       7.316  72.506 -21.350  1.00  0.00           C  
ATOM     88  CG  GLU A   5       6.841  72.663 -19.908  1.00  0.00           C  
ATOM     89  CD  GLU A   5       7.828  72.098 -18.896  1.00  0.00           C  
ATOM     90  OE1 GLU A   5       8.818  72.789 -18.572  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       7.618  70.963 -18.413  1.00  0.00           O  
ATOM     92  H   GLU A   5       7.575  70.917 -23.841  1.00  0.00           H  
ATOM     93  HA  GLU A   5       8.405  70.676 -21.061  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       8.198  73.116 -21.483  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       6.535  72.871 -22.005  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       6.702  73.714 -19.705  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       5.895  72.150 -19.797  1.00  0.00           H  
ATOM     98  N   LEU A   6       6.658  68.907 -21.312  1.00  0.00           N  
ATOM     99  CA  LEU A   6       5.596  67.914 -21.210  1.00  0.00           C  
ATOM    100  C   LEU A   6       5.454  67.447 -19.766  1.00  0.00           C  
ATOM    101  O   LEU A   6       6.137  66.517 -19.330  1.00  0.00           O  
ATOM    102  CB  LEU A   6       5.892  66.718 -22.126  1.00  0.00           C  
ATOM    103  CG  LEU A   6       6.039  67.049 -23.621  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       6.428  65.805 -24.414  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       4.748  67.657 -24.169  1.00  0.00           C  
ATOM    106  H   LEU A   6       7.581  68.637 -21.120  1.00  0.00           H  
ATOM    107  HA  LEU A   6       4.668  68.377 -21.520  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       6.812  66.256 -21.791  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       5.091  66.001 -22.015  1.00  0.00           H  
ATOM    110  HG  LEU A   6       6.827  67.780 -23.743  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       5.657  65.056 -24.314  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       7.362  65.412 -24.038  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       6.543  66.066 -25.457  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       3.935  66.958 -24.037  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       4.871  67.872 -25.221  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       4.526  68.572 -23.640  1.00  0.00           H  
ATOM    117  N   TYR A   7       4.584  68.116 -19.022  1.00  0.00           N  
ATOM    118  CA  TYR A   7       4.316  67.759 -17.635  1.00  0.00           C  
ATOM    119  C   TYR A   7       2.958  67.070 -17.529  1.00  0.00           C  
ATOM    120  O   TYR A   7       1.906  67.702 -17.666  1.00  0.00           O  
ATOM    121  CB  TYR A   7       4.393  68.999 -16.722  1.00  0.00           C  
ATOM    122  CG  TYR A   7       3.565  70.188 -17.186  1.00  0.00           C  
ATOM    123  CD1 TYR A   7       4.024  71.027 -18.197  1.00  0.00           C  
ATOM    124  CD2 TYR A   7       2.334  70.479 -16.605  1.00  0.00           C  
ATOM    125  CE1 TYR A   7       3.283  72.111 -18.618  1.00  0.00           C  
ATOM    126  CE2 TYR A   7       1.588  71.564 -17.022  1.00  0.00           C  
ATOM    127  CZ  TYR A   7       2.069  72.379 -18.027  1.00  0.00           C  
ATOM    128  OH  TYR A   7       1.327  73.466 -18.444  1.00  0.00           O  
ATOM    129  H   TYR A   7       4.095  68.865 -19.422  1.00  0.00           H  
ATOM    130  HA  TYR A   7       5.079  67.056 -17.323  1.00  0.00           H  
ATOM    131  HB2 TYR A   7       4.055  68.729 -15.731  1.00  0.00           H  
ATOM    132  HB3 TYR A   7       5.424  69.320 -16.660  1.00  0.00           H  
ATOM    133  HD1 TYR A   7       4.977  70.816 -18.662  1.00  0.00           H  
ATOM    134  HD2 TYR A   7       1.961  69.839 -15.818  1.00  0.00           H  
ATOM    135  HE1 TYR A   7       3.658  72.750 -19.405  1.00  0.00           H  
ATOM    136  HE2 TYR A   7       0.635  71.773 -16.560  1.00  0.00           H  
ATOM    137  HH  TYR A   7       1.174  73.401 -19.396  1.00  0.00           H  
ATOM    138  N   GLU A   8       2.998  65.760 -17.329  1.00  0.00           N  
ATOM    139  CA  GLU A   8       1.795  64.950 -17.186  1.00  0.00           C  
ATOM    140  C   GLU A   8       2.102  63.705 -16.351  1.00  0.00           C  
ATOM    141  O   GLU A   8       2.991  62.919 -16.692  1.00  0.00           O  
ATOM    142  CB  GLU A   8       1.231  64.561 -18.567  1.00  0.00           C  
ATOM    143  CG  GLU A   8       2.252  63.922 -19.505  1.00  0.00           C  
ATOM    144  CD  GLU A   8       1.657  63.561 -20.858  1.00  0.00           C  
ATOM    145  OE1 GLU A   8       1.402  64.479 -21.666  1.00  0.00           O  
ATOM    146  OE2 GLU A   8       1.436  62.360 -21.124  1.00  0.00           O  
ATOM    147  H   GLU A   8       3.872  65.318 -17.268  1.00  0.00           H  
ATOM    148  HA  GLU A   8       1.058  65.544 -16.662  1.00  0.00           H  
ATOM    149  HB2 GLU A   8       0.420  63.858 -18.424  1.00  0.00           H  
ATOM    150  HB3 GLU A   8       0.841  65.448 -19.046  1.00  0.00           H  
ATOM    151  HG2 GLU A   8       3.064  64.619 -19.658  1.00  0.00           H  
ATOM    152  HG3 GLU A   8       2.637  63.023 -19.040  1.00  0.00           H  
ATOM    153  N   ILE A   9       1.381  63.541 -15.250  1.00  0.00           N  
ATOM    154  CA  ILE A   9       1.606  62.417 -14.344  1.00  0.00           C  
ATOM    155  C   ILE A   9       0.815  61.188 -14.793  1.00  0.00           C  
ATOM    156  O   ILE A   9      -0.401  61.255 -14.997  1.00  0.00           O  
ATOM    157  CB  ILE A   9       1.239  62.778 -12.878  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      -0.203  63.313 -12.789  1.00  0.00           C  
ATOM    159  CG2 ILE A   9       2.230  63.799 -12.323  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      -0.647  63.668 -11.382  1.00  0.00           C  
ATOM    161  H   ILE A   9       0.668  64.185 -15.046  1.00  0.00           H  
ATOM    162  HA  ILE A   9       2.663  62.177 -14.373  1.00  0.00           H  
ATOM    163  HB  ILE A   9       1.322  61.879 -12.280  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      -0.285  64.205 -13.391  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      -0.883  62.566 -13.172  1.00  0.00           H  
ATOM    166 HG21 ILE A   9       1.977  64.030 -11.298  1.00  0.00           H  
ATOM    167 HG22 ILE A   9       2.191  64.703 -12.915  1.00  0.00           H  
ATOM    168 HG23 ILE A   9       3.229  63.389 -12.361  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      -0.020  64.458 -10.993  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -0.567  62.798 -10.747  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      -1.674  64.002 -11.405  1.00  0.00           H  
ATOM    172  N   ALA A  10       1.519  60.074 -14.955  1.00  0.00           N  
ATOM    173  CA  ALA A  10       0.916  58.821 -15.395  1.00  0.00           C  
ATOM    174  C   ALA A  10       1.523  57.649 -14.632  1.00  0.00           C  
ATOM    175  O   ALA A  10       2.670  57.263 -14.870  1.00  0.00           O  
ATOM    176  CB  ALA A  10       1.103  58.638 -16.897  1.00  0.00           C  
ATOM    177  H   ALA A  10       2.482  60.092 -14.764  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -0.144  58.864 -15.188  1.00  0.00           H  
ATOM    179  HB1 ALA A  10       2.159  58.585 -17.129  1.00  0.00           H  
ATOM    180  HB2 ALA A  10       0.664  59.473 -17.420  1.00  0.00           H  
ATOM    181  HB3 ALA A  10       0.621  57.723 -17.215  1.00  0.00           H  
ATOM    182  N   ASP A  11       0.751  57.092 -13.709  1.00  0.00           N  
ATOM    183  CA  ASP A  11       1.208  55.987 -12.873  1.00  0.00           C  
ATOM    184  C   ASP A  11       0.051  55.037 -12.585  1.00  0.00           C  
ATOM    185  O   ASP A  11      -1.114  55.387 -12.797  1.00  0.00           O  
ATOM    186  CB  ASP A  11       1.800  56.515 -11.554  1.00  0.00           C  
ATOM    187  CG  ASP A  11       0.753  57.102 -10.609  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -0.090  57.910 -11.059  1.00  0.00           O  
ATOM    189  OD2 ASP A  11       0.786  56.775  -9.402  1.00  0.00           O  
ATOM    190  H   ASP A  11      -0.161  57.428 -13.588  1.00  0.00           H  
ATOM    191  HA  ASP A  11       1.977  55.449 -13.414  1.00  0.00           H  
ATOM    192  HB2 ASP A  11       2.298  55.704 -11.046  1.00  0.00           H  
ATOM    193  HB3 ASP A  11       2.526  57.285 -11.779  1.00  0.00           H  
ATOM    194  N   GLY A  12       0.372  53.838 -12.108  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -0.649  52.847 -11.814  1.00  0.00           C  
ATOM    196  C   GLY A  12      -1.202  52.995 -10.409  1.00  0.00           C  
ATOM    197  O   GLY A  12      -0.509  52.704  -9.433  1.00  0.00           O  
ATOM    198  H   GLY A  12       1.315  53.627 -11.943  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -1.458  52.948 -12.526  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -0.217  51.862 -11.917  1.00  0.00           H  
ATOM    201  N   LYS A  13      -2.446  53.452 -10.306  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -3.094  53.660  -9.012  1.00  0.00           C  
ATOM    203  C   LYS A  13      -4.595  53.394  -9.138  1.00  0.00           C  
ATOM    204  O   LYS A  13      -5.240  53.900 -10.060  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -2.826  55.095  -8.529  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -3.287  55.383  -7.104  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -2.904  56.797  -6.676  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -3.314  57.086  -5.237  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -2.895  58.446  -4.809  1.00  0.00           N  
ATOM    210  H   LYS A  13      -2.948  53.660 -11.125  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -2.670  52.960  -8.305  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -1.763  55.284  -8.582  1.00  0.00           H  
ATOM    213  HB3 LYS A  13      -3.333  55.781  -9.193  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -4.363  55.283  -7.054  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -2.825  54.673  -6.432  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -1.832  56.912  -6.764  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -3.395  57.504  -7.329  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -4.388  57.009  -5.156  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -2.851  56.356  -4.589  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -3.354  59.166  -5.404  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -1.866  58.548  -4.894  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -3.166  58.606  -3.819  1.00  0.00           H  
ATOM    223  N   LEU A  14      -5.140  52.589  -8.221  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -6.541  52.152  -8.295  1.00  0.00           C  
ATOM    225  C   LEU A  14      -6.794  51.416  -9.613  1.00  0.00           C  
ATOM    226  O   LEU A  14      -7.869  51.525 -10.211  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -7.516  53.342  -8.138  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -7.774  53.811  -6.690  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -6.491  54.310  -6.027  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -8.854  54.894  -6.661  1.00  0.00           C  
ATOM    231  H   LEU A  14      -4.588  52.278  -7.473  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -6.704  51.456  -7.485  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -7.120  54.179  -8.699  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -8.465  53.061  -8.573  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -8.134  52.971  -6.111  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -5.763  53.513  -6.004  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -6.706  54.629  -5.018  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -6.094  55.144  -6.590  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -8.532  55.744  -7.245  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -9.029  55.204  -5.641  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -9.771  54.499  -7.076  1.00  0.00           H  
ATOM    242  N   VAL A  15      -5.796  50.652 -10.048  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -5.873  49.924 -11.311  1.00  0.00           C  
ATOM    244  C   VAL A  15      -6.156  48.441 -11.073  1.00  0.00           C  
ATOM    245  O   VAL A  15      -7.136  47.901 -11.593  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -4.567  50.071 -12.137  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -4.646  49.275 -13.441  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -4.271  51.543 -12.425  1.00  0.00           C  
ATOM    249  H   VAL A  15      -4.990  50.568  -9.496  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -6.686  50.343 -11.889  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -3.748  49.673 -11.552  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -5.474  49.633 -14.035  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -4.792  48.228 -13.217  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -3.725  49.397 -13.996  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -4.171  52.082 -11.494  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -5.080  51.969 -13.000  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -3.350  51.624 -12.987  1.00  0.00           H  
ATOM    258  N   ARG A  16      -5.308  47.784 -10.284  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -5.434  46.344 -10.070  1.00  0.00           C  
ATOM    260  C   ARG A  16      -4.779  45.925  -8.752  1.00  0.00           C  
ATOM    261  O   ARG A  16      -5.466  45.522  -7.813  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -4.789  45.582 -11.249  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -5.383  44.199 -11.546  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -5.105  43.145 -10.469  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -5.932  43.319  -9.270  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -7.244  43.077  -9.214  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -7.903  42.652 -10.287  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -7.892  43.255  -8.073  1.00  0.00           N  
ATOM    269  H   ARG A  16      -4.587  48.278  -9.832  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -6.488  46.102 -10.029  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -4.893  46.184 -12.141  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -3.733  45.458 -11.045  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -6.452  44.302 -11.651  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -4.973  43.848 -12.485  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -5.301  42.166 -10.884  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -4.064  43.206 -10.184  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -5.476  43.629  -8.453  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -7.419  42.504 -11.156  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -8.897  42.487 -10.240  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -7.395  43.567  -7.255  1.00  0.00           H  
ATOM    281 HH22 ARG A  16      -8.882  43.086  -8.021  1.00  0.00           H  
ATOM    282  N   LYS A  17      -3.453  46.023  -8.701  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -2.671  45.479  -7.587  1.00  0.00           C  
ATOM    284  C   LYS A  17      -2.888  46.270  -6.298  1.00  0.00           C  
ATOM    285  O   LYS A  17      -2.062  47.106  -5.938  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -1.174  45.452  -7.940  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -0.846  44.649  -9.197  1.00  0.00           C  
ATOM    288  CD  LYS A  17       0.661  44.571  -9.448  1.00  0.00           C  
ATOM    289  CE  LYS A  17       1.274  45.946  -9.682  1.00  0.00           C  
ATOM    290  NZ  LYS A  17       0.732  46.604 -10.901  1.00  0.00           N  
ATOM    291  H   LYS A  17      -2.984  46.484  -9.426  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.004  44.465  -7.424  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -0.831  46.467  -8.090  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -0.629  45.019  -7.111  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -1.230  43.646  -9.082  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -1.318  45.120 -10.048  1.00  0.00           H  
ATOM    297  HD2 LYS A  17       1.136  44.120  -8.588  1.00  0.00           H  
ATOM    298  HD3 LYS A  17       0.838  43.956 -10.319  1.00  0.00           H  
ATOM    299  HE2 LYS A  17       1.065  46.573  -8.827  1.00  0.00           H  
ATOM    300  HE3 LYS A  17       2.345  45.836  -9.792  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17       0.932  46.024 -11.740  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17       1.170  47.539 -11.033  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -0.295  46.729 -10.819  1.00  0.00           H  
ATOM    304  N   HIS A  18      -4.020  46.005  -5.642  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.376  46.581  -4.337  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.864  46.375  -4.088  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.699  46.917  -4.814  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -4.041  48.089  -4.235  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -2.774  48.379  -3.474  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -1.632  48.872  -4.063  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -2.480  48.234  -2.161  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -0.695  49.020  -3.147  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -1.181  48.638  -1.982  1.00  0.00           N  
ATOM    314  H   HIS A  18      -4.661  45.391  -6.060  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.823  46.041  -3.580  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -3.929  48.494  -5.229  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -4.851  48.604  -3.735  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.515  49.061  -5.020  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -3.147  47.867  -1.391  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       0.304  49.391  -3.322  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -0.626  48.392  -1.210  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.198  45.570  -3.086  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.592  45.384  -2.710  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.084  46.611  -1.949  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.339  47.196  -1.161  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.783  44.122  -1.853  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.319  42.828  -2.524  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -7.931  41.599  -1.853  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -9.382  41.548  -2.053  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -10.252  41.008  -1.197  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -9.837  40.489  -0.049  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -11.543  41.002  -1.490  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.497  45.100  -2.589  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.172  45.284  -3.618  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.229  44.241  -0.931  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.833  44.023  -1.615  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -7.617  42.843  -3.563  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.241  42.764  -2.459  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.487  40.710  -2.279  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -7.721  41.634  -0.792  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -9.728  41.939  -2.886  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -8.864  40.495   0.188  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -10.496  40.093   0.598  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -11.868  41.401  -2.353  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -12.202  40.595  -0.855  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.323  47.008  -2.200  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.915  48.158  -1.525  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.122  47.716  -0.707  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.611  46.597  -0.866  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.316  49.234  -2.543  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.161  49.725  -3.383  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.187  50.550  -2.836  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.044  49.353  -4.717  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.123  50.992  -3.601  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -7.983  49.794  -5.483  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.023  50.613  -4.924  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.861  46.510  -2.855  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.175  48.569  -0.853  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.066  48.831  -3.208  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.729  50.083  -2.016  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.264  50.846  -1.799  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.795  48.713  -5.157  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.372  51.633  -3.163  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -7.905  49.497  -6.520  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.191  50.959  -5.524  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.596  48.587   0.177  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.743  48.262   1.016  1.00  0.00           C  
ATOM    368  C   CYS A  21     -14.024  48.507   0.228  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.276  49.635  -0.178  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.725  49.111   2.285  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.952  48.620   3.537  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.182  49.477   0.251  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.681  47.217   1.284  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.751  49.044   2.740  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.922  50.142   2.026  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.856  47.465   0.024  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.000  47.522  -0.898  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.782  48.834  -0.818  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.906  49.553  -1.812  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.878  46.353  -0.448  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.936  45.369   0.160  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.760  46.154   0.697  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.684  47.361  -1.919  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.606  46.698   0.275  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.388  45.931  -1.303  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.438  44.854   0.965  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.606  44.660  -0.586  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.845  46.272   1.768  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.831  45.660   0.451  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.286  49.152   0.370  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.169  50.305   0.532  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.396  51.622   0.672  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.841  52.657   0.175  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -19.122  50.099   1.718  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -20.125  48.971   1.491  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -21.241  48.962   2.533  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.755  48.636   3.874  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.546  48.261   4.882  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.864  48.194   4.715  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -21.018  47.959   6.060  1.00  0.00           N  
ATOM    401  H   ARG A  23     -17.073  48.594   1.148  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.764  50.364  -0.368  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.540  49.869   2.601  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.671  51.013   1.888  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -20.569  49.091   0.512  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.598  48.027   1.531  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.700  49.939   2.557  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.981  48.229   2.240  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -19.787  48.690   4.029  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -23.276  48.424   3.827  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -23.456  47.917   5.478  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.028  48.014   6.195  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.608  47.663   6.816  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.238  51.591   1.332  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.441  52.815   1.526  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.516  53.063   0.331  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.841  54.090   0.274  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.575  52.731   2.790  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.394  52.081   4.276  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.915  50.742   1.693  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.123  53.649   1.621  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.730  52.088   2.591  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.210  53.721   3.026  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.497  52.114  -0.608  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.521  52.111  -1.696  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.303  53.470  -2.338  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.198  54.013  -2.265  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.165  51.399  -0.571  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.577  51.762  -1.305  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.853  51.416  -2.452  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.334  54.049  -2.977  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.224  55.364  -3.618  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.889  56.470  -2.613  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.776  57.175  -2.121  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.611  55.583  -4.251  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.521  54.661  -3.511  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.682  53.470  -3.139  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.472  55.355  -4.394  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -15.912  56.615  -4.132  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.571  55.335  -5.301  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -16.900  55.150  -2.623  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.340  54.359  -4.150  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.032  53.033  -2.214  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.691  52.736  -3.932  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.606  56.590  -2.287  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.143  57.635  -1.387  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.326  57.089  -0.230  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.489  57.801   0.332  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.961  55.948  -2.655  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.533  58.329  -1.948  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.997  58.164  -0.990  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.553  55.823   0.123  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.842  55.193   1.235  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.190  53.890   0.788  1.00  0.00           C  
ATOM    455  O   VAL A  28     -10.855  52.853   0.677  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.779  54.887   2.434  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.979  54.404   3.646  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.625  56.105   2.798  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.212  55.294  -0.382  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.071  55.876   1.573  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.448  54.086   2.136  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -11.653  54.199   4.468  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.274  55.167   3.943  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.443  53.501   3.391  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -13.226  56.394   1.946  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -11.979  56.926   3.075  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.272  55.860   3.628  1.00  0.00           H  
ATOM    468  N   PHE A  29      -8.893  53.951   0.521  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.121  52.764   0.187  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.080  51.816   1.386  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.303  52.231   2.527  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.696  53.154  -0.238  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -5.929  53.918   0.816  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.043  55.298   0.912  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.097  53.257   1.712  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.345  56.001   1.873  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.398  53.956   2.674  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.523  55.330   2.755  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.442  54.819   0.553  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.614  52.266  -0.638  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.140  52.258  -0.472  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.752  53.774  -1.123  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.687  55.826   0.224  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -4.999  52.182   1.649  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.441  57.076   1.933  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.754  53.432   3.365  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.977  55.878   3.508  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.800  50.547   1.126  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.720  49.545   2.181  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.277  49.442   2.677  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.372  49.110   1.909  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.223  48.197   1.648  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.469  47.103   2.698  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.473  47.571   3.746  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.959  45.823   2.025  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.626  50.278   0.201  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.353  49.863   3.001  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.151  48.370   1.119  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.496  47.826   0.939  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.539  46.880   3.202  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -9.630  46.784   4.469  1.00  0.00           H  
ATOM    502 HD12 LEU A  30     -10.413  47.813   3.268  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.090  48.448   4.248  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -9.888  46.018   1.509  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.117  45.060   2.774  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.220  45.480   1.316  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.067  49.753   3.957  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.729  49.775   4.542  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.059  48.407   4.427  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.364  47.484   5.188  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.790  50.227   5.995  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.837  49.962   4.528  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.142  50.499   3.992  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.788  50.294   6.397  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.362  49.514   6.571  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -5.266  51.196   6.051  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.157  48.281   3.459  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.468  47.025   3.199  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.243  46.871   4.098  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.291  47.653   4.015  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.042  46.941   1.728  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.226  45.691   1.397  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -0.696  45.687  -0.026  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -0.007  46.658  -0.408  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -0.962  44.714  -0.764  1.00  0.00           O  
ATOM    526  H   GLU A  32      -2.953  49.060   2.900  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.158  46.219   3.407  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -2.927  46.942   1.108  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.444  47.809   1.488  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.385  45.636   2.075  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -1.853  44.821   1.539  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.284  45.863   4.960  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.136  45.476   5.777  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.337  44.098   5.324  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.450  43.324   4.776  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.505  45.438   7.268  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.995  46.746   7.821  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.364  47.419   8.846  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.071  47.499   7.491  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -1.030  48.521   9.122  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.071  48.596   8.317  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.112  45.347   5.041  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.657  46.195   5.618  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.289  44.709   7.420  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.364  45.142   7.838  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.448  47.120   9.314  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.802  47.271   6.728  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.768  49.243   9.882  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.824  49.215   8.432  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.608  43.787   5.562  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.188  42.518   5.121  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.419  41.325   5.690  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.372  40.253   5.079  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.658  42.442   5.515  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.174  44.425   6.047  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.130  42.485   4.040  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.090  41.528   5.131  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.742  42.453   6.591  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.187  43.290   5.104  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.815  41.523   6.859  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.079  40.459   7.543  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.382  40.425   7.106  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.998  39.354   7.040  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.127  40.656   9.066  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.535  40.850   9.599  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.236  39.843   9.834  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.948  42.015   9.787  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.874  42.405   7.278  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.542  39.513   7.296  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.459  41.526   9.328  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.304  39.787   9.548  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.940  41.599   6.802  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.384  41.726   6.614  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.766  43.109   6.088  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.953  44.032   6.080  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.084  41.488   7.958  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.826  42.596   8.977  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.284  42.208  10.377  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -3.469  41.124  10.936  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -2.967  41.128  12.172  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -3.191  42.151  12.984  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -2.242  40.106  12.599  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.370  42.389   6.684  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.705  40.974   5.907  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.150  41.419   7.791  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.734  40.553   8.374  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.766  42.804   9.003  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.359  43.485   8.668  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -4.211  43.073  11.018  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -5.314  41.882  10.330  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.289  40.353  10.358  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -3.747  42.926  12.680  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -2.791  42.158  13.906  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -2.065  39.326  11.995  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -1.879  40.103  13.537  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.012  43.235   5.661  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.603  44.520   5.310  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.423  45.035   6.489  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.925  44.243   7.290  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.534  44.376   4.102  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.862  43.903   2.827  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.317  44.812   1.924  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.783  42.548   2.519  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.720  44.385   0.755  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.187  42.117   1.352  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.656  43.039   0.476  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.056  42.610  -0.686  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.563  42.432   5.580  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.811  45.220   5.080  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.312  43.667   4.344  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.989  45.336   3.900  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.367  45.869   2.146  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.202  41.826   3.208  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.303  45.105   0.067  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -5.135  41.061   1.130  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.562  41.876  -1.058  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.569  46.348   6.590  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.407  46.945   7.623  1.00  0.00           C  
ATOM    619  C   SER A  38      -8.062  48.215   7.085  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.599  48.788   6.097  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.578  47.249   8.878  1.00  0.00           C  
ATOM    622  OG  SER A  38      -7.414  47.568   9.981  1.00  0.00           O  
ATOM    623  H   SER A  38      -6.103  46.934   5.955  1.00  0.00           H  
ATOM    624  HA  SER A  38      -8.183  46.235   7.875  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.983  46.385   9.134  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.926  48.088   8.683  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.823  46.755  10.315  1.00  0.00           H  
ATOM    628  N   CYS A  39      -9.154  48.637   7.716  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.884  49.822   7.275  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.237  50.739   8.437  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.291  50.576   9.062  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -11.160  49.417   6.544  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -12.232  50.814   6.067  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.486  48.129   8.483  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.255  50.366   6.591  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.900  48.887   5.645  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.740  48.763   7.182  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.354  51.694   8.725  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.663  52.743   9.681  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.750  53.656   9.149  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.481  54.775   8.717  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.474  51.683   8.288  1.00  0.00           H  
ATOM    643  HA2 GLY A  40      -9.994  52.294  10.608  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.774  53.326   9.867  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.976  53.147   9.171  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.138  53.835   8.618  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.401  53.045   8.960  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.450  53.623   9.243  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -12.999  54.001   7.091  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -14.169  54.725   6.423  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -14.350  56.149   6.942  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -15.483  56.820   6.299  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -16.023  57.966   6.726  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -15.520  58.598   7.777  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -17.066  58.484   6.093  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.108  52.281   9.607  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.198  54.810   9.080  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -12.098  54.561   6.887  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -12.907  53.022   6.642  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.990  54.766   5.357  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -15.077  54.167   6.609  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.521  56.112   8.008  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -13.449  56.711   6.741  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -15.869  56.383   5.507  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -14.730  58.221   8.264  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -15.930  59.459   8.089  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -17.456  58.021   5.292  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -17.476  59.342   6.422  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.289  51.714   8.935  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.390  50.840   9.357  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.845  49.567  10.016  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.581  48.605  10.234  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.305  50.482   8.174  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.594  49.298   6.984  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.450  51.315   8.638  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -15.971  51.377  10.094  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.217  50.045   8.554  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.547  51.384   7.633  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.542  49.564  10.317  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.935  48.471  11.063  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.721  47.214  10.243  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.257  46.203  10.771  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.984  50.322  10.045  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.978  48.803  11.438  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.569  48.231  11.906  1.00  0.00           H  
ATOM    686  N   TYR A  44     -13.035  47.269   8.946  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.899  46.093   8.086  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.442  45.643   8.036  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.591  46.326   7.460  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.422  46.369   6.665  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.330  45.161   5.740  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.066  44.007   5.997  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.503  45.170   4.617  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -13.987  42.906   5.165  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.421  44.070   3.780  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.163  42.940   4.062  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.084  41.840   3.234  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.351  48.111   8.568  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.491  45.302   8.527  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.460  46.665   6.721  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.848  47.173   6.223  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -14.712  43.979   6.863  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.920  46.056   4.401  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -14.568  42.022   5.384  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.777  44.098   2.912  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.165  41.692   2.977  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.165  44.509   8.666  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.824  43.954   8.732  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.829  42.499   8.248  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.510  41.641   8.822  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.277  44.033  10.177  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.379  45.384  10.659  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.824  43.569  10.249  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.893  44.026   9.115  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.179  44.541   8.088  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.877  43.391  10.808  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.312  45.611  10.773  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.475  43.632  11.269  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.212  44.201   9.620  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.754  42.548   9.907  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.075  42.235   7.184  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.993  40.906   6.585  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.541  40.441   6.582  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.645  41.235   6.329  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.520  40.939   5.144  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.411  39.602   4.419  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.610  39.730   2.919  1.00  0.00           C  
ATOM    728  OE1 GLU A  46      -8.617  39.982   2.206  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -10.760  39.581   2.448  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.535  42.958   6.799  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.590  40.220   7.173  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.560  41.232   5.159  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.959  41.675   4.583  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.430  39.187   4.603  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.160  38.930   4.814  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.308  39.167   6.864  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.953  38.617   6.839  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.503  38.372   5.401  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.304  37.969   4.557  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.876  37.320   7.658  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.971  37.546   9.147  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.889  38.053   9.850  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.139  37.261   9.841  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -4.968  38.271  11.212  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.224  37.478  11.204  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.137  37.984  11.889  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.061  38.578   7.079  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.293  39.349   7.285  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.688  36.667   7.368  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.936  36.825   7.455  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -3.971  38.281   9.320  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -7.988  36.864   9.306  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.116  38.667  11.747  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.139  37.252  11.730  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.201  38.155  12.954  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.224  38.640   5.129  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.644  38.421   3.801  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.876  36.983   3.344  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.202  36.060   3.811  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -2.133  38.731   3.810  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.778  40.179   3.487  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.970  40.487   2.003  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.494  41.893   1.642  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.602  42.157   0.180  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.649  38.984   5.848  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -4.137  39.091   3.109  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.740  38.501   4.789  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.641  38.096   3.083  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.411  40.837   4.068  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.742  40.351   3.750  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.407  39.771   1.422  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -3.020  40.399   1.759  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.098  42.614   2.173  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.462  41.998   1.943  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.351  43.146  -0.029  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -2.572  41.984  -0.149  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.960  41.531  -0.347  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.840  36.795   2.450  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -5.132  35.475   1.911  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.989  35.011   1.013  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.963  35.294  -0.189  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.467  35.473   1.151  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -7.692  35.826   2.007  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -8.022  34.759   3.064  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -7.168  34.885   4.328  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -7.490  33.834   5.329  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.372  37.563   2.148  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -5.207  34.794   2.746  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.404  36.191   0.346  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.622  34.490   0.728  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -7.503  36.764   2.510  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -8.546  35.943   1.352  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -9.062  34.860   3.343  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -7.865  33.779   2.632  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -6.127  34.799   4.058  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -7.344  35.856   4.770  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -6.877  33.935   6.165  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -7.341  32.891   4.919  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -8.483  33.917   5.629  1.00  0.00           H  
ATOM    800  N   ALA A  50      -3.031  34.320   1.624  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -1.843  33.834   0.930  1.00  0.00           C  
ATOM    802  C   ALA A  50      -1.895  32.315   0.786  1.00  0.00           C  
ATOM    803  O   ALA A  50      -0.859  31.644   0.721  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -0.589  34.259   1.684  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.130  34.127   2.584  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -1.814  34.280  -0.055  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -0.567  35.337   1.770  1.00  0.00           H  
ATOM    808  HB2 ALA A  50       0.286  33.924   1.148  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -0.596  33.820   2.671  1.00  0.00           H  
ATOM    810  N   LYS A  51      -3.115  31.782   0.735  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -3.337  30.352   0.525  1.00  0.00           C  
ATOM    812  C   LYS A  51      -2.616  29.895  -0.743  1.00  0.00           C  
ATOM    813  O   LYS A  51      -2.059  28.796  -0.797  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -4.848  30.066   0.407  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -5.224  28.584   0.261  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -5.387  27.868   1.608  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -4.076  27.744   2.378  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -4.251  27.018   3.664  1.00  0.00           N  
ATOM    819  H   LYS A  51      -3.892  32.371   0.842  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -2.935  29.821   1.375  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -5.339  30.451   1.289  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -5.228  30.594  -0.456  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -6.161  28.518  -0.276  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -4.455  28.083  -0.310  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -6.089  28.422   2.213  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -5.780  26.876   1.428  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -3.360  27.209   1.771  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -3.701  28.734   2.586  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -4.932  27.516   4.271  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -3.342  26.957   4.167  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -4.603  26.053   3.487  1.00  0.00           H  
ATOM    832  N   LYS A  52      -2.635  30.775  -1.745  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -1.979  30.555  -3.030  1.00  0.00           C  
ATOM    834  C   LYS A  52      -2.455  29.255  -3.672  1.00  0.00           C  
ATOM    835  O   LYS A  52      -1.861  28.189  -3.489  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -0.450  30.571  -2.881  1.00  0.00           C  
ATOM    837  CG  LYS A  52       0.295  30.567  -4.214  1.00  0.00           C  
ATOM    838  CD  LYS A  52       1.802  30.703  -4.025  1.00  0.00           C  
ATOM    839  CE  LYS A  52       2.399  29.507  -3.292  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       3.863  29.662  -3.091  1.00  0.00           N  
ATOM    841  H   LYS A  52      -3.121  31.617  -1.612  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -2.265  31.374  -3.674  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -0.163  31.458  -2.336  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -0.145  29.700  -2.318  1.00  0.00           H  
ATOM    845  HG2 LYS A  52       0.091  29.637  -4.728  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -0.059  31.393  -4.813  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       2.270  30.781  -4.997  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       2.004  31.600  -3.457  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       1.921  29.415  -2.327  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       2.215  28.614  -3.871  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       4.337  29.800  -4.006  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       4.254  28.812  -2.638  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       4.056  30.484  -2.485  1.00  0.00           H  
ATOM    854  N   SER A  53      -3.551  29.353  -4.403  1.00  0.00           N  
ATOM    855  CA  SER A  53      -4.133  28.215  -5.092  1.00  0.00           C  
ATOM    856  C   SER A  53      -4.673  28.666  -6.446  1.00  0.00           C  
ATOM    857  O   SER A  53      -4.473  29.815  -6.846  1.00  0.00           O  
ATOM    858  CB  SER A  53      -5.248  27.597  -4.234  1.00  0.00           C  
ATOM    859  OG  SER A  53      -4.760  27.224  -2.953  1.00  0.00           O  
ATOM    860  H   SER A  53      -3.988  30.229  -4.490  1.00  0.00           H  
ATOM    861  HA  SER A  53      -3.357  27.480  -5.253  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -6.043  28.319  -4.105  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -5.638  26.718  -4.727  1.00  0.00           H  
ATOM    864  HG  SER A  53      -3.792  27.222  -2.965  1.00  0.00           H  
ATOM    865  N   LYS A  54      -5.348  27.772  -7.154  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -5.918  28.106  -8.451  1.00  0.00           C  
ATOM    867  C   LYS A  54      -7.085  29.072  -8.259  1.00  0.00           C  
ATOM    868  O   LYS A  54      -8.075  28.727  -7.607  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -6.369  26.838  -9.195  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -5.216  25.941  -9.664  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -4.426  25.348  -8.498  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -3.246  24.511  -8.978  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -2.518  23.878  -7.847  1.00  0.00           N  
ATOM    874  H   LYS A  54      -5.483  26.872  -6.790  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -5.149  28.600  -9.032  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -7.002  26.257  -8.539  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -6.943  27.129 -10.065  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -5.624  25.132 -10.250  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -4.547  26.528 -10.279  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -4.052  26.152  -7.882  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -5.085  24.721  -7.911  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -3.611  23.735  -9.634  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -2.563  25.149  -9.522  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -2.101  24.608  -7.232  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -1.758  23.268  -8.206  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -3.171  23.298  -7.282  1.00  0.00           H  
ATOM    887  N   SER A  55      -6.940  30.276  -8.825  1.00  0.00           N  
ATOM    888  CA  SER A  55      -7.880  31.379  -8.624  1.00  0.00           C  
ATOM    889  C   SER A  55      -7.709  31.967  -7.215  1.00  0.00           C  
ATOM    890  O   SER A  55      -8.514  31.644  -6.317  1.00  0.00           O  
ATOM    891  CB  SER A  55      -9.331  30.930  -8.870  1.00  0.00           C  
ATOM    892  OG  SER A  55      -9.496  30.407 -10.183  1.00  0.00           O  
ATOM    893  OXT SER A  55      -6.741  32.733  -7.008  1.00  0.00           O  
ATOM    894  H   SER A  55      -6.156  30.433  -9.394  1.00  0.00           H  
ATOM    895  HA  SER A  55      -7.628  32.147  -9.345  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -9.593  30.161  -8.159  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -9.993  31.775  -8.746  1.00  0.00           H  
ATOM    898  HG  SER A  55      -8.629  30.272 -10.585  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -14.326  50.209   5.222  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      37.986  56.209   3.926  1.00  0.00           N  
ATOM      2  CA  MET A   1      36.530  56.034   4.132  1.00  0.00           C  
ATOM      3  C   MET A   1      35.828  55.909   2.785  1.00  0.00           C  
ATOM      4  O   MET A   1      36.148  56.640   1.846  1.00  0.00           O  
ATOM      5  CB  MET A   1      35.946  57.213   4.933  1.00  0.00           C  
ATOM      6  CG  MET A   1      36.005  58.554   4.210  1.00  0.00           C  
ATOM      7  SD  MET A   1      35.340  59.911   5.197  1.00  0.00           S  
ATOM      8  CE  MET A   1      35.421  61.259   4.015  1.00  0.00           C  
ATOM      9  H1  MET A   1      38.473  56.304   4.841  1.00  0.00           H  
ATOM     10  H2  MET A   1      38.167  57.061   3.358  1.00  0.00           H  
ATOM     11  H3  MET A   1      38.374  55.386   3.420  1.00  0.00           H  
ATOM     12  HA  MET A   1      36.380  55.118   4.690  1.00  0.00           H  
ATOM     13  HB2 MET A   1      34.911  57.000   5.162  1.00  0.00           H  
ATOM     14  HB3 MET A   1      36.493  57.305   5.860  1.00  0.00           H  
ATOM     15  HG2 MET A   1      37.037  58.777   3.972  1.00  0.00           H  
ATOM     16  HG3 MET A   1      35.436  58.481   3.294  1.00  0.00           H  
ATOM     17  HE1 MET A   1      35.058  62.165   4.478  1.00  0.00           H  
ATOM     18  HE2 MET A   1      34.809  61.024   3.156  1.00  0.00           H  
ATOM     19  HE3 MET A   1      36.444  61.404   3.700  1.00  0.00           H  
ATOM     20  N   GLN A   2      34.887  54.972   2.687  1.00  0.00           N  
ATOM     21  CA  GLN A   2      34.135  54.764   1.454  1.00  0.00           C  
ATOM     22  C   GLN A   2      32.967  53.811   1.704  1.00  0.00           C  
ATOM     23  O   GLN A   2      33.089  52.595   1.530  1.00  0.00           O  
ATOM     24  CB  GLN A   2      35.057  54.222   0.348  1.00  0.00           C  
ATOM     25  CG  GLN A   2      34.425  54.205  -1.039  1.00  0.00           C  
ATOM     26  CD  GLN A   2      35.424  53.840  -2.122  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      35.590  52.668  -2.467  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      36.108  54.840  -2.656  1.00  0.00           N  
ATOM     29  H   GLN A   2      34.692  54.406   3.464  1.00  0.00           H  
ATOM     30  HA  GLN A   2      33.739  55.722   1.144  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      35.944  54.840   0.306  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      35.349  53.212   0.603  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      33.623  53.479  -1.050  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      34.025  55.186  -1.253  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      35.935  55.749  -2.323  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      36.761  54.637  -3.359  1.00  0.00           H  
ATOM     37  N   LYS A   3      31.848  54.375   2.146  1.00  0.00           N  
ATOM     38  CA  LYS A   3      30.652  53.590   2.456  1.00  0.00           C  
ATOM     39  C   LYS A   3      29.817  53.362   1.194  1.00  0.00           C  
ATOM     40  O   LYS A   3      29.603  54.285   0.403  1.00  0.00           O  
ATOM     41  CB  LYS A   3      29.793  54.280   3.539  1.00  0.00           C  
ATOM     42  CG  LYS A   3      29.031  55.531   3.078  1.00  0.00           C  
ATOM     43  CD  LYS A   3      29.962  56.679   2.695  1.00  0.00           C  
ATOM     44  CE  LYS A   3      29.195  57.898   2.193  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      28.304  58.470   3.236  1.00  0.00           N  
ATOM     46  H   LYS A   3      31.826  55.345   2.264  1.00  0.00           H  
ATOM     47  HA  LYS A   3      30.979  52.629   2.832  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      29.067  53.568   3.905  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      30.438  54.565   4.360  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      28.427  55.274   2.220  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      28.386  55.860   3.882  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      30.542  56.966   3.559  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      30.629  56.342   1.912  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      29.903  58.653   1.891  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      28.597  57.607   1.341  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      27.591  57.767   3.523  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      27.812  59.307   2.862  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      28.857  58.748   4.070  1.00  0.00           H  
ATOM     59  N   ARG A   4      29.360  52.134   1.000  1.00  0.00           N  
ATOM     60  CA  ARG A   4      28.502  51.798  -0.133  1.00  0.00           C  
ATOM     61  C   ARG A   4      27.157  51.281   0.364  1.00  0.00           C  
ATOM     62  O   ARG A   4      27.070  50.182   0.920  1.00  0.00           O  
ATOM     63  CB  ARG A   4      29.175  50.750  -1.028  1.00  0.00           C  
ATOM     64  CG  ARG A   4      30.492  51.219  -1.641  1.00  0.00           C  
ATOM     65  CD  ARG A   4      31.100  50.149  -2.536  1.00  0.00           C  
ATOM     66  NE  ARG A   4      31.371  48.916  -1.799  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      31.037  47.696  -2.222  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      30.404  47.535  -3.380  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      31.338  46.639  -1.485  1.00  0.00           N  
ATOM     70  H   ARG A   4      29.612  51.424   1.633  1.00  0.00           H  
ATOM     71  HA  ARG A   4      28.337  52.698  -0.710  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      29.372  49.865  -0.440  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      28.500  50.493  -1.832  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      30.311  52.106  -2.231  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      31.189  51.449  -0.845  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      30.411  49.937  -3.342  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      32.027  50.524  -2.947  1.00  0.00           H  
ATOM     78  HE  ARG A   4      31.837  49.005  -0.937  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      30.174  48.332  -3.947  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      30.147  46.616  -3.691  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      31.818  46.752  -0.608  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      31.089  45.720  -1.796  1.00  0.00           H  
ATOM     83  N   GLU A   5      26.117  52.085   0.182  1.00  0.00           N  
ATOM     84  CA  GLU A   5      24.769  51.710   0.594  1.00  0.00           C  
ATOM     85  C   GLU A   5      24.192  50.693  -0.386  1.00  0.00           C  
ATOM     86  O   GLU A   5      23.703  49.635   0.018  1.00  0.00           O  
ATOM     87  CB  GLU A   5      23.877  52.954   0.662  1.00  0.00           C  
ATOM     88  CG  GLU A   5      24.389  54.024   1.619  1.00  0.00           C  
ATOM     89  CD  GLU A   5      23.566  55.297   1.558  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      23.886  56.178   0.733  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      22.588  55.421   2.328  1.00  0.00           O  
ATOM     92  H   GLU A   5      26.257  52.955  -0.249  1.00  0.00           H  
ATOM     93  HA  GLU A   5      24.829  51.261   1.576  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      23.807  53.388  -0.326  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      22.889  52.657   0.984  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      24.354  53.636   2.627  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      25.414  54.260   1.363  1.00  0.00           H  
ATOM     98  N   LEU A   6      24.265  51.032  -1.674  1.00  0.00           N  
ATOM     99  CA  LEU A   6      23.806  50.155  -2.752  1.00  0.00           C  
ATOM    100  C   LEU A   6      22.342  49.748  -2.553  1.00  0.00           C  
ATOM    101  O   LEU A   6      21.626  50.344  -1.741  1.00  0.00           O  
ATOM    102  CB  LEU A   6      24.717  48.921  -2.856  1.00  0.00           C  
ATOM    103  CG  LEU A   6      26.194  49.227  -3.164  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      27.018  47.946  -3.207  1.00  0.00           C  
ATOM    105  CD2 LEU A   6      26.327  49.999  -4.476  1.00  0.00           C  
ATOM    106  H   LEU A   6      24.643  51.906  -1.908  1.00  0.00           H  
ATOM    107  HA  LEU A   6      23.878  50.715  -3.673  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      24.670  48.386  -1.916  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      24.335  48.277  -3.634  1.00  0.00           H  
ATOM    110  HG  LEU A   6      26.595  49.848  -2.375  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      26.951  47.444  -2.252  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      28.052  48.187  -3.413  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      26.640  47.295  -3.981  1.00  0.00           H  
ATOM    114 HD21 LEU A   6      25.919  49.412  -5.286  1.00  0.00           H  
ATOM    115 HD22 LEU A   6      27.372  50.202  -4.669  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      25.788  50.932  -4.400  1.00  0.00           H  
ATOM    117  N   TYR A   7      21.890  48.749  -3.305  1.00  0.00           N  
ATOM    118  CA  TYR A   7      20.497  48.316  -3.253  1.00  0.00           C  
ATOM    119  C   TYR A   7      20.395  46.802  -3.424  1.00  0.00           C  
ATOM    120  O   TYR A   7      20.396  46.282  -4.542  1.00  0.00           O  
ATOM    121  CB  TYR A   7      19.659  49.057  -4.316  1.00  0.00           C  
ATOM    122  CG  TYR A   7      20.232  48.995  -5.726  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      21.293  49.815  -6.101  1.00  0.00           C  
ATOM    124  CD2 TYR A   7      19.716  48.117  -6.677  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      21.819  49.762  -7.377  1.00  0.00           C  
ATOM    126  CE2 TYR A   7      20.240  48.059  -7.953  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      21.291  48.882  -8.298  1.00  0.00           C  
ATOM    128  OH  TYR A   7      21.816  48.827  -9.572  1.00  0.00           O  
ATOM    129  H   TYR A   7      22.511  48.278  -3.901  1.00  0.00           H  
ATOM    130  HA  TYR A   7      20.113  48.572  -2.272  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      18.668  48.629  -4.342  1.00  0.00           H  
ATOM    132  HB3 TYR A   7      19.583  50.099  -4.036  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      21.706  50.503  -5.378  1.00  0.00           H  
ATOM    134  HD2 TYR A   7      18.893  47.472  -6.405  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      22.643  50.407  -7.647  1.00  0.00           H  
ATOM    136  HE2 TYR A   7      19.824  47.371  -8.676  1.00  0.00           H  
ATOM    137  HH  TYR A   7      21.100  48.682 -10.206  1.00  0.00           H  
ATOM    138  N   GLU A   8      20.369  46.096  -2.303  1.00  0.00           N  
ATOM    139  CA  GLU A   8      20.171  44.653  -2.300  1.00  0.00           C  
ATOM    140  C   GLU A   8      18.699  44.338  -2.038  1.00  0.00           C  
ATOM    141  O   GLU A   8      18.023  45.083  -1.323  1.00  0.00           O  
ATOM    142  CB  GLU A   8      21.053  43.984  -1.229  1.00  0.00           C  
ATOM    143  CG  GLU A   8      22.555  44.020  -1.526  1.00  0.00           C  
ATOM    144  CD  GLU A   8      23.121  45.429  -1.632  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      23.102  46.161  -0.618  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      23.602  45.805  -2.724  1.00  0.00           O  
ATOM    147  H   GLU A   8      20.496  46.559  -1.449  1.00  0.00           H  
ATOM    148  HA  GLU A   8      20.444  44.270  -3.275  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      20.888  44.484  -0.284  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      20.754  42.949  -1.129  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      23.075  43.503  -0.731  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      22.734  43.502  -2.459  1.00  0.00           H  
ATOM    153  N   ILE A   9      18.217  43.246  -2.626  1.00  0.00           N  
ATOM    154  CA  ILE A   9      16.832  42.801  -2.459  1.00  0.00           C  
ATOM    155  C   ILE A   9      15.852  43.793  -3.093  1.00  0.00           C  
ATOM    156  O   ILE A   9      15.549  44.847  -2.524  1.00  0.00           O  
ATOM    157  CB  ILE A   9      16.461  42.570  -0.966  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      17.378  41.499  -0.345  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      14.989  42.175  -0.822  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      17.322  40.158  -1.051  1.00  0.00           C  
ATOM    161  H   ILE A   9      18.809  42.724  -3.207  1.00  0.00           H  
ATOM    162  HA  ILE A   9      16.738  41.855  -2.977  1.00  0.00           H  
ATOM    163  HB  ILE A   9      16.608  43.503  -0.439  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      18.400  41.845  -0.381  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      17.093  41.343   0.685  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      14.760  42.008   0.221  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      14.797  41.269  -1.381  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      14.362  42.970  -1.202  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      17.651  40.275  -2.073  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      16.308  39.787  -1.039  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      17.969  39.459  -0.542  1.00  0.00           H  
ATOM    172  N   ALA A  10      15.381  43.450  -4.285  1.00  0.00           N  
ATOM    173  CA  ALA A  10      14.416  44.266  -5.015  1.00  0.00           C  
ATOM    174  C   ALA A  10      13.503  43.378  -5.859  1.00  0.00           C  
ATOM    175  O   ALA A  10      12.893  43.835  -6.826  1.00  0.00           O  
ATOM    176  CB  ALA A  10      15.147  45.279  -5.894  1.00  0.00           C  
ATOM    177  H   ALA A  10      15.698  42.617  -4.695  1.00  0.00           H  
ATOM    178  HA  ALA A  10      13.814  44.807  -4.296  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      15.782  45.899  -5.277  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      14.427  45.900  -6.407  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      15.753  44.757  -6.620  1.00  0.00           H  
ATOM    182  N   ASP A  11      13.415  42.102  -5.483  1.00  0.00           N  
ATOM    183  CA  ASP A  11      12.597  41.133  -6.212  1.00  0.00           C  
ATOM    184  C   ASP A  11      11.127  41.245  -5.813  1.00  0.00           C  
ATOM    185  O   ASP A  11      10.248  41.374  -6.668  1.00  0.00           O  
ATOM    186  CB  ASP A  11      13.101  39.706  -5.956  1.00  0.00           C  
ATOM    187  CG  ASP A  11      12.258  38.659  -6.667  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      12.396  38.520  -7.903  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      11.447  37.978  -6.002  1.00  0.00           O  
ATOM    190  H   ASP A  11      13.915  41.803  -4.695  1.00  0.00           H  
ATOM    191  HA  ASP A  11      12.686  41.349  -7.269  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      14.121  39.621  -6.308  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      13.077  39.505  -4.893  1.00  0.00           H  
ATOM    194  N   GLY A  12      10.874  41.185  -4.511  1.00  0.00           N  
ATOM    195  CA  GLY A  12       9.518  41.278  -3.998  1.00  0.00           C  
ATOM    196  C   GLY A  12       8.948  42.677  -4.127  1.00  0.00           C  
ATOM    197  O   GLY A  12       8.919  43.439  -3.158  1.00  0.00           O  
ATOM    198  H   GLY A  12      11.620  41.074  -3.886  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       8.888  40.589  -4.544  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       9.522  40.995  -2.956  1.00  0.00           H  
ATOM    201  N   LYS A  13       8.497  43.014  -5.328  1.00  0.00           N  
ATOM    202  CA  LYS A  13       7.946  44.333  -5.617  1.00  0.00           C  
ATOM    203  C   LYS A  13       6.423  44.301  -5.522  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.800  43.263  -5.750  1.00  0.00           O  
ATOM    205  CB  LYS A  13       8.394  44.779  -7.015  1.00  0.00           C  
ATOM    206  CG  LYS A  13       9.913  44.845  -7.168  1.00  0.00           C  
ATOM    207  CD  LYS A  13      10.340  45.124  -8.607  1.00  0.00           C  
ATOM    208  CE  LYS A  13       9.786  46.444  -9.121  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      10.227  46.728 -10.511  1.00  0.00           N  
ATOM    210  H   LYS A  13       8.532  42.347  -6.050  1.00  0.00           H  
ATOM    211  HA  LYS A  13       8.329  45.028  -4.882  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       8.007  44.080  -7.745  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       7.988  45.761  -7.218  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      10.294  45.633  -6.534  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      10.335  43.899  -6.856  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      11.420  45.158  -8.651  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       9.980  44.323  -9.239  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       8.707  46.401  -9.100  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      10.125  47.242  -8.474  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      10.008  45.919 -11.131  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      11.251  46.901 -10.535  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       9.737  47.568 -10.877  1.00  0.00           H  
ATOM    223  N   LEU A  14       5.825  45.436  -5.175  1.00  0.00           N  
ATOM    224  CA  LEU A  14       4.375  45.527  -5.027  1.00  0.00           C  
ATOM    225  C   LEU A  14       3.720  45.739  -6.392  1.00  0.00           C  
ATOM    226  O   LEU A  14       3.599  46.874  -6.869  1.00  0.00           O  
ATOM    227  CB  LEU A  14       3.983  46.661  -4.060  1.00  0.00           C  
ATOM    228  CG  LEU A  14       4.342  46.437  -2.575  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       5.855  46.414  -2.362  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       3.689  47.505  -1.698  1.00  0.00           C  
ATOM    231  H   LEU A  14       6.372  46.237  -5.026  1.00  0.00           H  
ATOM    232  HA  LEU A  14       4.026  44.588  -4.620  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       4.465  47.571  -4.393  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       2.912  46.803  -4.127  1.00  0.00           H  
ATOM    235  HG  LEU A  14       3.956  45.476  -2.266  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       6.069  46.257  -1.314  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       6.283  47.355  -2.678  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       6.289  45.610  -2.939  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       2.615  47.465  -1.821  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       4.047  48.484  -1.986  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       3.936  47.322  -0.662  1.00  0.00           H  
ATOM    242  N   VAL A  15       3.322  44.641  -7.027  1.00  0.00           N  
ATOM    243  CA  VAL A  15       2.704  44.693  -8.349  1.00  0.00           C  
ATOM    244  C   VAL A  15       1.271  44.161  -8.308  1.00  0.00           C  
ATOM    245  O   VAL A  15       1.005  43.114  -7.710  1.00  0.00           O  
ATOM    246  CB  VAL A  15       3.530  43.895  -9.394  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       3.731  42.448  -8.956  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       2.871  43.957 -10.770  1.00  0.00           C  
ATOM    249  H   VAL A  15       3.451  43.766  -6.598  1.00  0.00           H  
ATOM    250  HA  VAL A  15       2.679  45.729  -8.663  1.00  0.00           H  
ATOM    251  HB  VAL A  15       4.506  44.358  -9.471  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       4.316  41.923  -9.700  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       2.771  41.965  -8.849  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       4.252  42.425  -8.009  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       2.786  44.988 -11.084  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       1.884  43.514 -10.721  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       3.473  43.414 -11.484  1.00  0.00           H  
ATOM    258  N   ARG A  16       0.347  44.931  -8.898  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -1.055  44.521  -9.079  1.00  0.00           C  
ATOM    260  C   ARG A  16      -1.844  44.588  -7.763  1.00  0.00           C  
ATOM    261  O   ARG A  16      -3.075  44.614  -7.775  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -1.122  43.111  -9.716  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -2.522  42.645 -10.145  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -3.265  41.908  -9.032  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -4.529  41.331  -9.500  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -4.830  40.028  -9.448  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -3.950  39.154  -8.977  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -6.011  39.603  -9.871  1.00  0.00           N  
ATOM    269  H   ARG A  16       0.616  45.817  -9.218  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -1.500  45.225  -9.769  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -0.488  43.104 -10.592  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.731  42.394  -9.005  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -3.103  43.508 -10.436  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -2.421  41.982 -10.994  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -2.632  41.116  -8.658  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -3.473  42.604  -8.232  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -5.200  41.953  -9.865  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -3.049  39.462  -8.657  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -4.186  38.179  -8.933  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -6.684  40.258 -10.229  1.00  0.00           H  
ATOM    281 HH22 ARG A  16      -6.241  38.624  -9.837  1.00  0.00           H  
ATOM    282  N   LYS A  17      -1.138  44.646  -6.636  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -1.779  44.682  -5.322  1.00  0.00           C  
ATOM    284  C   LYS A  17      -2.524  46.000  -5.112  1.00  0.00           C  
ATOM    285  O   LYS A  17      -1.926  47.008  -4.723  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -0.744  44.496  -4.202  1.00  0.00           C  
ATOM    287  CG  LYS A  17       0.125  43.253  -4.349  1.00  0.00           C  
ATOM    288  CD  LYS A  17       1.004  43.038  -3.119  1.00  0.00           C  
ATOM    289  CE  LYS A  17       2.010  41.911  -3.326  1.00  0.00           C  
ATOM    290  NZ  LYS A  17       1.361  40.642  -3.750  1.00  0.00           N  
ATOM    291  H   LYS A  17      -0.164  44.667  -6.687  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -2.492  43.870  -5.277  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -0.095  45.360  -4.184  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -1.267  44.435  -3.256  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -0.514  42.390  -4.478  1.00  0.00           H  
ATOM    296  HG3 LYS A  17       0.757  43.367  -5.220  1.00  0.00           H  
ATOM    297  HD2 LYS A  17       1.544  43.951  -2.912  1.00  0.00           H  
ATOM    298  HD3 LYS A  17       0.373  42.795  -2.275  1.00  0.00           H  
ATOM    299  HE2 LYS A  17       2.715  42.211  -4.085  1.00  0.00           H  
ATOM    300  HE3 LYS A  17       2.538  41.741  -2.397  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17       0.875  40.774  -4.658  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17       0.669  40.335  -3.039  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17       2.077  39.895  -3.859  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.821  45.998  -5.402  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.673  47.154  -5.131  1.00  0.00           C  
ATOM    306  C   HIS A  18      -6.148  46.751  -5.109  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.778  46.567  -6.154  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -4.433  48.290  -6.150  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -4.698  47.921  -7.581  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -5.927  48.083  -8.188  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -3.880  47.416  -8.531  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -5.850  47.691  -9.444  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -4.619  47.283  -9.680  1.00  0.00           N  
ATOM    314  H   HIS A  18      -4.218  45.196  -5.816  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -4.411  47.519  -4.147  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -5.075  49.123  -5.905  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -3.403  48.611  -6.077  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -6.741  48.423  -7.754  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -2.837  47.159  -8.409  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -6.660  47.700 -10.159  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -4.249  47.095 -10.574  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.681  46.564  -3.906  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -8.107  46.312  -3.717  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.621  47.171  -2.570  1.00  0.00           C  
ATOM    325  O   ARG A  19      -8.283  46.935  -1.409  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.393  44.828  -3.423  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.959  43.873  -4.533  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.553  42.479  -4.348  1.00  0.00           C  
ATOM    329  NE  ARG A  19     -10.009  42.478  -4.537  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -10.872  41.763  -3.810  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -10.444  40.988  -2.821  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -12.166  41.818  -4.081  1.00  0.00           N  
ATOM    333  H   ARG A  19      -6.099  46.603  -3.117  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.621  46.598  -4.625  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.876  44.547  -2.517  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.457  44.705  -3.269  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.285  44.268  -5.484  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.879  43.799  -4.526  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -8.106  41.812  -5.073  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -8.324  42.130  -3.350  1.00  0.00           H  
ATOM    341  HE  ARG A  19     -10.365  43.040  -5.265  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -9.469  40.928  -2.613  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -11.105  40.458  -2.277  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -12.500  42.394  -4.835  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -12.818  41.285  -3.535  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.415  48.179  -2.905  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.963  49.084  -1.906  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.056  48.393  -1.096  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.535  47.314  -1.460  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.512  50.351  -2.572  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.475  51.129  -3.343  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.344  51.620  -2.706  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.633  51.379  -4.699  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.393  52.338  -3.404  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.683  52.096  -5.402  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.562  52.576  -4.753  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.644  48.313  -3.848  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.159  49.362  -1.236  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.302  50.076  -3.255  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.918  51.004  -1.809  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.206  51.432  -1.651  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -10.509  51.003  -5.209  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.517  52.714  -2.894  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.818  52.281  -6.457  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.820  53.139  -5.301  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.450  49.022   0.001  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.467  48.465   0.884  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.824  48.447   0.181  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.256  49.474  -0.330  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.534  49.299   2.157  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.782  48.767   3.368  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.057  49.898   0.217  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.178  47.455   1.133  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.573  49.263   2.647  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.754  50.324   1.893  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.515  47.285   0.162  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.755  47.098  -0.602  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.678  48.320  -0.586  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.134  48.778  -1.633  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.436  45.926   0.107  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.336  45.143   0.749  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.135  46.055   0.886  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.545  46.823  -1.626  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.132  46.300   0.847  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.972  45.328  -0.618  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.661  44.813   1.724  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.089  44.288   0.132  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -13.945  46.270   1.928  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.265  45.600   0.434  1.00  0.00           H  
ATOM    390  N   ARG A  23     -16.938  48.850   0.610  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.887  49.947   0.768  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.190  51.314   0.709  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.587  52.181  -0.066  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.667  49.793   2.080  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.352  48.434   2.226  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.301  48.404   3.416  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -21.452  49.289   3.211  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -22.277  49.691   4.175  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.056  49.344   5.435  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -23.317  50.455   3.878  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.487  48.490   1.400  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.585  49.884  -0.054  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.987  49.921   2.910  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.427  50.563   2.127  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -19.913  48.226   1.326  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -18.593  47.673   2.361  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -20.655  47.392   3.557  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -19.765  48.723   4.300  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -21.631  49.583   2.289  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -21.266  48.773   5.671  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -22.679  49.653   6.159  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -23.488  50.732   2.923  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -23.953  50.747   4.599  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.142  51.500   1.517  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.448  52.798   1.589  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.550  53.029   0.364  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.898  54.068   0.268  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.572  52.900   2.848  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.260  52.160   4.356  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.839  50.762   2.080  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.198  53.576   1.622  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.631  52.409   2.659  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.382  53.944   3.055  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.517  52.048  -0.547  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.591  52.057  -1.680  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.372  53.428  -2.298  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.256  53.952  -2.255  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.141  51.300  -0.454  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.639  51.675  -1.345  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.976  51.393  -2.441  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.414  54.035  -2.890  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.309  55.373  -3.477  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.008  56.442  -2.419  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.920  57.056  -1.859  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.687  55.607  -4.130  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.317  54.253  -4.213  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.765  53.469  -3.053  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.539  55.404  -4.237  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.275  56.277  -3.516  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.554  56.041  -5.112  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.392  54.339  -4.131  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -16.050  53.778  -5.148  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.362  53.630  -2.164  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.717  52.416  -3.292  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.728  56.616  -2.108  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.309  57.680  -1.210  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.507  57.182  -0.023  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.709  57.931   0.547  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.057  56.004  -2.483  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.702  58.380  -1.765  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.185  58.199  -0.842  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.703  55.919   0.355  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.981  55.335   1.486  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.300  54.039   1.062  1.00  0.00           C  
ATOM    455  O   VAL A  28     -10.964  53.038   0.767  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.911  55.044   2.693  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.104  54.584   3.910  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.764  56.265   3.036  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.343  55.364  -0.142  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.221  56.041   1.803  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.575  54.237   2.412  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -11.772  54.411   4.745  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.387  55.347   4.180  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.582  53.669   3.672  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -12.120  57.096   3.295  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.404  56.035   3.874  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.371  56.534   2.184  1.00  0.00           H  
ATOM    468  N   PHE A  29      -8.976  54.072   1.035  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.171  52.925   0.632  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.286  51.779   1.640  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.913  51.913   2.695  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.699  53.344   0.481  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.064  53.823   1.769  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.291  55.111   2.235  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.241  52.985   2.511  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.714  55.551   3.410  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.662  53.423   3.687  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.899  54.707   4.137  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.521  54.901   1.293  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.538  52.585  -0.325  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.128  52.500   0.122  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.634  54.145  -0.241  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.930  55.774   1.668  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.054  51.979   2.163  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.900  56.556   3.760  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -4.023  52.762   4.255  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.448  55.050   5.055  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.686  50.648   1.294  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.593  49.510   2.197  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.125  49.303   2.568  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.308  48.954   1.714  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.175  48.251   1.531  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.333  47.025   2.449  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.292  47.325   3.599  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.814  45.815   1.648  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.282  50.579   0.405  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.158  49.737   3.092  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.149  48.502   1.131  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.531  47.975   0.707  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.372  46.778   2.878  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.259  47.598   3.205  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.901  48.139   4.191  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.393  46.447   4.221  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.915  44.962   2.306  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.097  45.586   0.874  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.770  46.036   1.196  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.794  49.560   3.829  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.411  49.506   4.295  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.844  48.094   4.185  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.056  47.259   5.068  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.318  50.013   5.730  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.499  49.786   4.471  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.825  50.168   3.670  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.286  50.021   6.046  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -4.889  49.363   6.380  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.719  51.015   5.785  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.141  47.828   3.089  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.524  46.528   2.873  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.214  46.421   3.644  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.272  47.176   3.403  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.261  46.271   1.381  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.476  44.983   1.129  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.196  44.715  -0.340  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -0.391  45.460  -0.938  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.745  43.734  -0.884  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.031  48.528   2.409  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.209  45.773   3.242  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.208  46.205   0.862  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.695  47.100   0.977  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.530  45.052   1.647  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.039  44.152   1.533  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.170  45.488   4.579  1.00  0.00           N  
ATOM    533  CA  HIS A  33       0.051  45.159   5.301  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.390  43.696   5.060  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.494  42.900   4.735  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.115  45.428   6.804  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.289  46.876   7.139  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.771  47.724   7.366  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -1.406  47.628   7.279  1.00  0.00           C  
ATOM    540  CE1 HIS A  33       0.316  48.933   7.631  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.003  48.904   7.584  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.988  44.990   4.789  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.855  45.773   4.915  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -0.984  44.898   7.166  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.759  45.070   7.329  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.724  47.478   7.332  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.427  47.283   7.175  1.00  0.00           H  
ATOM    548  HE1 HIS A  33       0.918  49.800   7.856  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -1.577  49.701   7.554  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.660  43.343   5.224  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.110  41.966   5.024  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.371  41.020   5.968  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.235  39.826   5.695  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.617  41.866   5.231  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.313  44.023   5.497  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.888  41.686   4.002  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.942  40.853   5.040  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.861  42.133   6.250  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.123  42.539   4.553  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.900  41.570   7.083  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.105  40.814   8.045  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.324  40.636   7.539  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.881  39.532   7.582  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.060  41.547   9.395  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.416  41.665  10.069  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.174  42.597   9.735  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.722  40.835  10.951  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.106  42.511   7.272  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.562  39.843   8.180  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.325  42.545   9.237  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.608  41.017  10.060  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.903  41.725   7.028  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.323  41.755   6.693  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.733  43.121   6.141  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.947  44.068   6.148  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.155  41.437   7.946  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -4.028  42.486   9.045  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.604  41.995  10.367  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.665  43.061  11.368  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.372  42.903  12.659  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -3.903  41.743  13.110  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.527  43.920  13.492  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.357  42.521   6.857  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.510  41.000   5.943  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.196  41.363   7.666  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.833  40.484   8.345  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.982  42.717   9.185  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.557  43.379   8.740  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.604  41.620  10.195  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -3.982  41.195  10.743  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.970  43.946  11.062  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -3.758  40.976  12.479  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -3.698  41.629  14.089  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -4.862  44.804  13.150  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -4.313  43.816  14.467  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.972  43.202   5.672  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.566  44.448   5.200  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.427  45.041   6.314  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.120  44.302   7.016  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.448  44.186   3.969  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.822  43.279   2.927  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.961  41.895   3.011  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.102  43.799   1.858  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.399  41.063   2.066  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.537  42.970   0.907  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.689  41.604   1.016  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.121  40.773   0.073  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.514  42.392   5.643  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.774  45.138   4.943  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.373  43.727   4.289  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.674  45.132   3.495  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.519  41.473   3.836  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -4.981  44.870   1.775  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.518  39.992   2.151  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -3.981  43.393   0.084  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.768  40.117  -0.207  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.395  46.359   6.475  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.188  47.019   7.508  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.863  48.271   6.946  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.451  48.798   5.909  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.303  47.372   8.714  1.00  0.00           C  
ATOM    622  OG  SER A  38      -7.088  47.695   9.853  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.826  46.900   5.887  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.958  46.329   7.829  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.676  46.526   8.958  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.680  48.221   8.468  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.091  48.654   9.984  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.916  48.729   7.616  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.654  49.913   7.177  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.134  50.741   8.347  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.893  50.251   9.179  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.885  49.508   6.372  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.936  50.898   5.836  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.213  48.252   8.421  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.006  50.513   6.555  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.579  48.984   5.496  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.498  48.854   6.977  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.714  51.995   8.401  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.383  52.946   9.261  1.00  0.00           C  
ATOM    640  C   GLY A  40     -11.800  53.186   8.770  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.217  52.594   7.768  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.939  52.274   7.867  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.413  52.559  10.270  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -9.841  53.877   9.252  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.548  54.028   9.468  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.917  54.375   9.087  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.895  53.236   9.383  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.964  53.480   9.946  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -14.020  54.805   7.607  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.570  56.242   7.325  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -12.087  56.467   7.604  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -11.661  57.805   7.189  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -10.391  58.175   7.008  1.00  0.00           C  
ATOM    654  NH1 ARG A  41      -9.396  57.356   7.325  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -10.123  59.391   6.555  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.177  54.418  10.282  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -14.202  55.220   9.700  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.415  54.141   7.009  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -15.051  54.711   7.290  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.764  56.470   6.288  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -14.147  56.913   7.949  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -11.909  56.355   8.664  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -11.512  55.729   7.062  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -12.370  58.464   7.013  1.00  0.00           H  
ATOM    665 HH11 ARG A  41      -9.589  56.450   7.711  1.00  0.00           H  
ATOM    666 HH12 ARG A  41      -8.442  57.634   7.176  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -10.874  60.027   6.348  1.00  0.00           H  
ATOM    668 HH22 ARG A  41      -9.171  59.683   6.414  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.560  51.989   9.011  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.476  50.876   9.286  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.784  49.701   9.982  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.441  48.734  10.361  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.178  50.394   8.004  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.183  49.291   6.946  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.705  51.823   8.547  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.229  51.257   9.961  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.073  49.858   8.277  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.453  51.255   7.410  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.462  49.769  10.139  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.754  48.743  10.896  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.700  47.413  10.173  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.494  46.368  10.793  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.959  50.511   9.740  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.745  49.082  11.079  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.250  48.605  11.848  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.900  47.451   8.858  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.820  46.250   8.035  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.384  45.742   8.014  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.477  46.454   7.575  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.308  46.541   6.606  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.282  45.332   5.685  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.348  44.436   5.649  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.195  45.090   4.851  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.327  43.338   4.810  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.170  43.993   4.012  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.238  43.121   3.995  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.213  42.028   3.157  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.102  48.304   8.435  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.457  45.496   8.480  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.327  46.902   6.649  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.683  47.307   6.169  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.201  44.608   6.288  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.360  45.774   4.866  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.164  42.653   4.797  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.315  43.823   3.373  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.379  41.558   3.269  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.185  44.526   8.504  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.864  43.922   8.557  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.911  42.484   8.039  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.617  41.634   8.590  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.302  43.935   9.997  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.338  45.272  10.528  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.871  43.407  10.032  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.952  44.018   8.847  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.199  44.502   7.927  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.921  43.299  10.617  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -8.651  45.802  10.108  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.851  42.387   9.675  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.498  43.438  11.045  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.244  44.020   9.400  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.168  42.226   6.967  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -9.076  40.895   6.377  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.625  40.430   6.418  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.719  41.221   6.193  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.591  40.915   4.930  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.535  39.558   4.229  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.390  38.502   4.915  1.00  0.00           C  
ATOM    728  OE1 GLU A  46      -9.903  37.856   5.867  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -11.556  38.311   4.502  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.646  42.955   6.569  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.682  40.215   6.965  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.619  41.251   4.933  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.998  41.615   4.357  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -9.883  39.677   3.213  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -8.507  39.218   4.216  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.407  39.157   6.707  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -6.052  38.633   6.857  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.425  38.310   5.506  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.130  38.022   4.536  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -6.058  37.392   7.753  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.383  37.702   9.190  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -5.384  38.110  10.062  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.680  37.592   9.668  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.672  38.398  11.382  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.973  37.879  10.988  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.969  38.282  11.846  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.172  38.550   6.806  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.458  39.399   7.335  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.794  36.691   7.384  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.081  36.927   7.723  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.369  38.203   9.698  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.468  37.274   8.999  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.883  38.715  12.051  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.987  37.789  11.348  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -7.196  38.506  12.879  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.094  38.374   5.445  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.363  37.991   4.240  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.532  36.496   3.974  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.749  35.672   4.456  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.870  38.354   4.355  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.525  39.758   3.859  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.712  39.888   2.345  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.259  41.250   1.822  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.459  41.371   0.350  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.591  38.682   6.236  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.792  38.536   3.409  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.575  38.282   5.393  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.290  37.642   3.782  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.169  40.472   4.354  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.494  39.972   4.106  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.134  39.118   1.854  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.760  39.753   2.111  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.830  42.023   2.316  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.210  41.380   2.045  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.174  42.317   0.024  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -2.460  41.226   0.108  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.889  40.661  -0.149  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.587  36.157   3.246  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.875  34.776   2.885  1.00  0.00           C  
ATOM    780  C   LYS A  49      -4.912  34.636   1.364  1.00  0.00           C  
ATOM    781  O   LYS A  49      -5.319  35.560   0.658  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.208  34.331   3.508  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -7.404  35.185   3.094  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -8.686  34.751   3.804  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -8.602  34.956   5.315  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -9.843  34.511   6.006  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.200  36.860   2.943  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -4.079  34.152   3.273  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.404  33.309   3.217  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.116  34.375   4.585  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -7.201  36.217   3.342  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -7.548  35.093   2.026  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -9.511  35.334   3.421  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -8.862  33.703   3.602  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -7.765  34.391   5.699  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -8.445  36.008   5.515  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -9.962  33.483   5.902  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49     -10.672  34.986   5.598  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -9.792  34.741   7.022  1.00  0.00           H  
ATOM    800  N   ALA A  50      -4.479  33.484   0.868  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -4.385  33.244  -0.572  1.00  0.00           C  
ATOM    802  C   ALA A  50      -5.510  32.329  -1.052  1.00  0.00           C  
ATOM    803  O   ALA A  50      -5.505  31.888  -2.206  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -3.023  32.637  -0.907  1.00  0.00           C  
ATOM    805  H   ALA A  50      -4.220  32.769   1.487  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -4.465  34.195  -1.081  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -2.940  32.504  -1.976  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -2.924  31.680  -0.417  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -2.241  33.298  -0.567  1.00  0.00           H  
ATOM    810  N   LYS A  51      -6.462  32.045  -0.156  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -7.593  31.155  -0.454  1.00  0.00           C  
ATOM    812  C   LYS A  51      -7.082  29.725  -0.686  1.00  0.00           C  
ATOM    813  O   LYS A  51      -7.786  28.865  -1.224  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -8.388  31.681  -1.672  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -9.708  30.951  -1.945  1.00  0.00           C  
ATOM    816  CD  LYS A  51     -10.678  31.046  -0.766  1.00  0.00           C  
ATOM    817  CE  LYS A  51     -11.088  32.486  -0.465  1.00  0.00           C  
ATOM    818  NZ  LYS A  51     -11.788  33.115  -1.613  1.00  0.00           N  
ATOM    819  H   LYS A  51      -6.397  32.438   0.739  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -8.239  31.151   0.414  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -8.611  32.726  -1.509  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -7.767  31.595  -2.554  1.00  0.00           H  
ATOM    823  HG2 LYS A  51     -10.176  31.389  -2.816  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -9.494  29.909  -2.140  1.00  0.00           H  
ATOM    825  HD2 LYS A  51     -11.565  30.476  -0.999  1.00  0.00           H  
ATOM    826  HD3 LYS A  51     -10.205  30.626   0.111  1.00  0.00           H  
ATOM    827  HE2 LYS A  51     -11.748  32.489   0.391  1.00  0.00           H  
ATOM    828  HE3 LYS A  51     -10.203  33.061  -0.235  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51     -12.603  32.535  -1.897  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51     -11.145  33.204  -2.424  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51     -12.129  34.061  -1.350  1.00  0.00           H  
ATOM    832  N   LYS A  52      -5.858  29.479  -0.229  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -5.199  28.187  -0.404  1.00  0.00           C  
ATOM    834  C   LYS A  52      -5.821  27.139   0.519  1.00  0.00           C  
ATOM    835  O   LYS A  52      -6.226  27.449   1.641  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -3.695  28.327  -0.118  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -3.389  28.882   1.271  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -1.893  29.054   1.511  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -1.607  29.528   2.932  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -0.153  29.693   3.183  1.00  0.00           N  
ATOM    841  H   LYS A  52      -5.389  30.185   0.259  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -5.335  27.877  -1.431  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -3.228  27.355  -0.208  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -3.260  28.992  -0.851  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -3.866  29.845   1.372  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -3.788  28.205   2.013  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -1.397  28.107   1.353  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -1.507  29.785   0.814  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -2.097  30.477   3.089  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -2.001  28.801   3.628  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       0.346  28.797   3.010  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       0.011  29.980   4.170  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       0.240  30.421   2.555  1.00  0.00           H  
ATOM    854  N   SER A  53      -5.897  25.902   0.042  1.00  0.00           N  
ATOM    855  CA  SER A  53      -6.497  24.810   0.802  1.00  0.00           C  
ATOM    856  C   SER A  53      -5.516  23.643   0.930  1.00  0.00           C  
ATOM    857  O   SER A  53      -4.925  23.206  -0.061  1.00  0.00           O  
ATOM    858  CB  SER A  53      -7.783  24.351   0.109  1.00  0.00           C  
ATOM    859  OG  SER A  53      -8.649  25.450  -0.134  1.00  0.00           O  
ATOM    860  H   SER A  53      -5.541  25.714  -0.852  1.00  0.00           H  
ATOM    861  HA  SER A  53      -6.740  25.176   1.792  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -7.540  23.887  -0.836  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -8.295  23.636   0.738  1.00  0.00           H  
ATOM    864  HG  SER A  53      -8.383  26.192   0.424  1.00  0.00           H  
ATOM    865  N   LYS A  54      -5.331  23.157   2.154  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -4.444  22.025   2.413  1.00  0.00           C  
ATOM    867  C   LYS A  54      -5.213  20.710   2.302  1.00  0.00           C  
ATOM    868  O   LYS A  54      -6.162  20.470   3.056  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -3.809  22.145   3.807  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -2.950  23.392   3.990  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -2.351  23.456   5.391  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -1.519  24.717   5.601  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -0.921  24.763   6.963  1.00  0.00           N  
ATOM    874  H   LYS A  54      -5.810  23.567   2.906  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -3.659  22.037   1.667  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -4.597  22.168   4.547  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -3.188  21.278   3.984  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -2.149  23.377   3.264  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -3.565  24.267   3.831  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -3.154  23.448   6.115  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -1.721  22.591   5.543  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -0.725  24.738   4.870  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -2.154  25.580   5.467  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -1.671  24.776   7.683  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -0.338  25.617   7.073  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -0.322  23.925   7.122  1.00  0.00           H  
ATOM    887  N   SER A  55      -4.814  19.876   1.350  1.00  0.00           N  
ATOM    888  CA  SER A  55      -5.425  18.568   1.161  1.00  0.00           C  
ATOM    889  C   SER A  55      -4.694  17.520   2.010  1.00  0.00           C  
ATOM    890  O   SER A  55      -3.700  16.934   1.525  1.00  0.00           O  
ATOM    891  CB  SER A  55      -5.400  18.198  -0.332  1.00  0.00           C  
ATOM    892  OG  SER A  55      -4.100  18.362  -0.876  1.00  0.00           O  
ATOM    893  OXT SER A  55      -5.095  17.311   3.175  1.00  0.00           O  
ATOM    894  H   SER A  55      -4.086  20.147   0.754  1.00  0.00           H  
ATOM    895  HA  SER A  55      -6.454  18.630   1.490  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -5.700  17.168  -0.453  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -6.086  18.839  -0.870  1.00  0.00           H  
ATOM    898  HG  SER A  55      -3.519  17.686  -0.507  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -14.076  50.282   5.133  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      19.639  59.200  12.364  1.00  0.00           N  
ATOM      2  CA  MET A   1      20.338  60.363  12.957  1.00  0.00           C  
ATOM      3  C   MET A   1      20.319  61.539  11.986  1.00  0.00           C  
ATOM      4  O   MET A   1      20.265  61.342  10.774  1.00  0.00           O  
ATOM      5  CB  MET A   1      21.788  59.990  13.311  1.00  0.00           C  
ATOM      6  CG  MET A   1      22.607  61.145  13.874  1.00  0.00           C  
ATOM      7  SD  MET A   1      21.819  61.916  15.303  1.00  0.00           S  
ATOM      8  CE  MET A   1      22.995  63.209  15.696  1.00  0.00           C  
ATOM      9  H1  MET A   1      20.095  58.930  11.469  1.00  0.00           H  
ATOM     10  H2  MET A   1      18.647  59.440  12.174  1.00  0.00           H  
ATOM     11  H3  MET A   1      19.673  58.389  13.014  1.00  0.00           H  
ATOM     12  HA  MET A   1      19.814  60.648  13.859  1.00  0.00           H  
ATOM     13  HB2 MET A   1      21.771  59.200  14.049  1.00  0.00           H  
ATOM     14  HB3 MET A   1      22.283  59.626  12.422  1.00  0.00           H  
ATOM     15  HG2 MET A   1      23.578  60.772  14.173  1.00  0.00           H  
ATOM     16  HG3 MET A   1      22.734  61.892  13.103  1.00  0.00           H  
ATOM     17  HE1 MET A   1      23.957  62.767  15.911  1.00  0.00           H  
ATOM     18  HE2 MET A   1      22.651  63.758  16.560  1.00  0.00           H  
ATOM     19  HE3 MET A   1      23.087  63.878  14.855  1.00  0.00           H  
ATOM     20  N   GLN A   2      20.352  62.758  12.525  1.00  0.00           N  
ATOM     21  CA  GLN A   2      20.369  63.977  11.712  1.00  0.00           C  
ATOM     22  C   GLN A   2      21.767  64.209  11.117  1.00  0.00           C  
ATOM     23  O   GLN A   2      22.403  65.240  11.358  1.00  0.00           O  
ATOM     24  CB  GLN A   2      19.934  65.178  12.573  1.00  0.00           C  
ATOM     25  CG  GLN A   2      19.773  66.483  11.799  1.00  0.00           C  
ATOM     26  CD  GLN A   2      19.475  67.661  12.709  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      18.316  67.964  12.996  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      20.518  68.330  13.172  1.00  0.00           N  
ATOM     29  H   GLN A   2      20.352  62.843  13.504  1.00  0.00           H  
ATOM     30  HA  GLN A   2      19.665  63.850  10.903  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      18.985  64.946  13.036  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      20.671  65.335  13.350  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      20.687  66.685  11.256  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      18.958  66.372  11.096  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      21.414  68.034  12.903  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      20.356  69.089  13.770  1.00  0.00           H  
ATOM     37  N   LYS A   3      22.242  63.236  10.346  1.00  0.00           N  
ATOM     38  CA  LYS A   3      23.562  63.297   9.718  1.00  0.00           C  
ATOM     39  C   LYS A   3      23.553  62.496   8.423  1.00  0.00           C  
ATOM     40  O   LYS A   3      22.732  61.592   8.255  1.00  0.00           O  
ATOM     41  CB  LYS A   3      24.654  62.745  10.654  1.00  0.00           C  
ATOM     42  CG  LYS A   3      24.957  63.629  11.860  1.00  0.00           C  
ATOM     43  CD  LYS A   3      26.076  63.056  12.725  1.00  0.00           C  
ATOM     44  CE  LYS A   3      26.422  63.992  13.875  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      27.525  63.469  14.723  1.00  0.00           N  
ATOM     46  H   LYS A   3      21.676  62.453  10.168  1.00  0.00           H  
ATOM     47  HA  LYS A   3      23.778  64.331   9.488  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      24.340  61.777  11.020  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      25.568  62.623  10.088  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      25.254  64.607  11.511  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      24.062  63.719  12.462  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      25.756  62.105  13.129  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      26.955  62.909  12.111  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      26.721  64.947  13.469  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      25.542  64.124  14.490  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      27.787  64.174  15.443  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      28.359  63.261  14.140  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      27.229  62.594  15.203  1.00  0.00           H  
ATOM     59  N   ARG A   4      24.453  62.840   7.508  1.00  0.00           N  
ATOM     60  CA  ARG A   4      24.609  62.099   6.258  1.00  0.00           C  
ATOM     61  C   ARG A   4      25.044  60.656   6.536  1.00  0.00           C  
ATOM     62  O   ARG A   4      26.236  60.336   6.533  1.00  0.00           O  
ATOM     63  CB  ARG A   4      25.609  62.810   5.327  1.00  0.00           C  
ATOM     64  CG  ARG A   4      26.905  63.240   6.018  1.00  0.00           C  
ATOM     65  CD  ARG A   4      27.886  63.879   5.042  1.00  0.00           C  
ATOM     66  NE  ARG A   4      28.363  62.923   4.044  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      29.148  63.234   3.013  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      29.517  64.492   2.795  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      29.548  62.281   2.185  1.00  0.00           N  
ATOM     70  H   ARG A   4      25.018  63.621   7.670  1.00  0.00           H  
ATOM     71  HA  ARG A   4      23.643  62.074   5.774  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      25.863  62.146   4.513  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      25.135  63.693   4.919  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      26.667  63.954   6.792  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      27.368  62.370   6.462  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      27.391  64.697   4.536  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      28.732  64.261   5.597  1.00  0.00           H  
ATOM     78  HE  ARG A   4      28.094  61.982   4.161  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      29.206  65.224   3.404  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      30.118  64.711   2.021  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      29.262  61.329   2.338  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      30.145  62.502   1.406  1.00  0.00           H  
ATOM     83  N   GLU A   5      24.068  59.800   6.823  1.00  0.00           N  
ATOM     84  CA  GLU A   5      24.325  58.390   7.102  1.00  0.00           C  
ATOM     85  C   GLU A   5      24.425  57.600   5.802  1.00  0.00           C  
ATOM     86  O   GLU A   5      25.447  56.967   5.525  1.00  0.00           O  
ATOM     87  CB  GLU A   5      23.212  57.809   7.991  1.00  0.00           C  
ATOM     88  CG  GLU A   5      23.063  58.519   9.331  1.00  0.00           C  
ATOM     89  CD  GLU A   5      21.927  57.957  10.171  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      20.762  58.350   9.946  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      22.192  57.126  11.064  1.00  0.00           O  
ATOM     92  H   GLU A   5      23.142  60.130   6.856  1.00  0.00           H  
ATOM     93  HA  GLU A   5      25.269  58.319   7.629  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      22.272  57.882   7.463  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      23.426  56.766   8.181  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      23.987  58.418   9.883  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      22.872  59.567   9.148  1.00  0.00           H  
ATOM     98  N   LEU A   6      23.360  57.652   5.003  1.00  0.00           N  
ATOM     99  CA  LEU A   6      23.299  56.931   3.734  1.00  0.00           C  
ATOM    100  C   LEU A   6      22.153  57.460   2.873  1.00  0.00           C  
ATOM    101  O   LEU A   6      21.240  58.122   3.376  1.00  0.00           O  
ATOM    102  CB  LEU A   6      23.160  55.410   3.978  1.00  0.00           C  
ATOM    103  CG  LEU A   6      22.062  54.966   4.973  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      20.661  55.094   4.372  1.00  0.00           C  
ATOM    105  CD2 LEU A   6      22.314  53.535   5.447  1.00  0.00           C  
ATOM    106  H   LEU A   6      22.591  58.198   5.272  1.00  0.00           H  
ATOM    107  HA  LEU A   6      24.229  57.116   3.212  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      22.966  54.933   3.027  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      24.111  55.049   4.347  1.00  0.00           H  
ATOM    110  HG  LEU A   6      22.101  55.608   5.842  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      20.593  54.495   3.476  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      20.466  56.128   4.128  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      19.930  54.752   5.089  1.00  0.00           H  
ATOM    114 HD21 LEU A   6      21.547  53.248   6.151  1.00  0.00           H  
ATOM    115 HD22 LEU A   6      23.280  53.481   5.928  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      22.295  52.863   4.600  1.00  0.00           H  
ATOM    117  N   TYR A   7      22.214  57.176   1.578  1.00  0.00           N  
ATOM    118  CA  TYR A   7      21.177  57.586   0.639  1.00  0.00           C  
ATOM    119  C   TYR A   7      20.581  56.357  -0.037  1.00  0.00           C  
ATOM    120  O   TYR A   7      21.172  55.796  -0.963  1.00  0.00           O  
ATOM    121  CB  TYR A   7      21.752  58.554  -0.404  1.00  0.00           C  
ATOM    122  CG  TYR A   7      22.281  59.848   0.191  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      23.585  59.939   0.672  1.00  0.00           C  
ATOM    124  CD2 TYR A   7      21.471  60.974   0.277  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      24.063  61.115   1.218  1.00  0.00           C  
ATOM    126  CE2 TYR A   7      21.942  62.151   0.821  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      23.238  62.217   1.290  1.00  0.00           C  
ATOM    128  OH  TYR A   7      23.712  63.393   1.831  1.00  0.00           O  
ATOM    129  H   TYR A   7      22.984  56.666   1.239  1.00  0.00           H  
ATOM    130  HA  TYR A   7      20.398  58.091   1.197  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      22.567  58.069  -0.924  1.00  0.00           H  
ATOM    132  HB3 TYR A   7      20.979  58.805  -1.117  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      24.229  59.072   0.612  1.00  0.00           H  
ATOM    134  HD2 TYR A   7      20.456  60.922  -0.092  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      25.077  61.166   1.584  1.00  0.00           H  
ATOM    136  HE2 TYR A   7      21.297  63.015   0.880  1.00  0.00           H  
ATOM    137  HH  TYR A   7      23.032  63.777   2.401  1.00  0.00           H  
ATOM    138  N   GLU A   8      19.421  55.933   0.452  1.00  0.00           N  
ATOM    139  CA  GLU A   8      18.765  54.720  -0.030  1.00  0.00           C  
ATOM    140  C   GLU A   8      17.526  55.055  -0.860  1.00  0.00           C  
ATOM    141  O   GLU A   8      16.654  55.809  -0.415  1.00  0.00           O  
ATOM    142  CB  GLU A   8      18.367  53.830   1.158  1.00  0.00           C  
ATOM    143  CG  GLU A   8      17.558  54.561   2.227  1.00  0.00           C  
ATOM    144  CD  GLU A   8      16.939  53.626   3.251  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      17.657  53.176   4.165  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      15.724  53.342   3.142  1.00  0.00           O  
ATOM    147  H   GLU A   8      18.983  56.459   1.154  1.00  0.00           H  
ATOM    148  HA  GLU A   8      19.467  54.180  -0.652  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      17.780  52.999   0.793  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      19.265  53.446   1.619  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      18.210  55.251   2.743  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      16.766  55.117   1.741  1.00  0.00           H  
ATOM    153  N   ILE A   9      17.460  54.494  -2.060  1.00  0.00           N  
ATOM    154  CA  ILE A   9      16.285  54.612  -2.921  1.00  0.00           C  
ATOM    155  C   ILE A   9      15.935  53.241  -3.500  1.00  0.00           C  
ATOM    156  O   ILE A   9      16.790  52.564  -4.077  1.00  0.00           O  
ATOM    157  CB  ILE A   9      16.491  55.639  -4.071  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      17.767  55.321  -4.873  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      16.541  57.063  -3.518  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      18.001  56.243  -6.053  1.00  0.00           C  
ATOM    161  H   ILE A   9      18.229  53.973  -2.383  1.00  0.00           H  
ATOM    162  HA  ILE A   9      15.456  54.948  -2.307  1.00  0.00           H  
ATOM    163  HB  ILE A   9      15.636  55.573  -4.732  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      18.625  55.401  -4.221  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      17.705  54.309  -5.250  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      16.667  57.764  -4.331  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      17.370  57.158  -2.831  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      15.619  57.280  -2.998  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      17.163  56.179  -6.733  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      18.904  55.945  -6.567  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      18.104  57.259  -5.703  1.00  0.00           H  
ATOM    172  N   ALA A  10      14.687  52.823  -3.320  1.00  0.00           N  
ATOM    173  CA  ALA A  10      14.232  51.519  -3.789  1.00  0.00           C  
ATOM    174  C   ALA A  10      13.769  51.597  -5.240  1.00  0.00           C  
ATOM    175  O   ALA A  10      12.753  52.225  -5.543  1.00  0.00           O  
ATOM    176  CB  ALA A  10      13.108  50.999  -2.898  1.00  0.00           C  
ATOM    177  H   ALA A  10      14.050  53.414  -2.862  1.00  0.00           H  
ATOM    178  HA  ALA A  10      15.063  50.827  -3.718  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      12.806  50.016  -3.232  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      12.262  51.671  -2.952  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      13.455  50.939  -1.876  1.00  0.00           H  
ATOM    182  N   ASP A  11      14.521  50.964  -6.135  1.00  0.00           N  
ATOM    183  CA  ASP A  11      14.179  50.938  -7.559  1.00  0.00           C  
ATOM    184  C   ASP A  11      13.382  49.680  -7.887  1.00  0.00           C  
ATOM    185  O   ASP A  11      13.086  48.877  -7.002  1.00  0.00           O  
ATOM    186  CB  ASP A  11      15.446  50.996  -8.427  1.00  0.00           C  
ATOM    187  CG  ASP A  11      16.218  52.295  -8.260  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      15.768  53.331  -8.795  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      17.280  52.284  -7.598  1.00  0.00           O  
ATOM    190  H   ASP A  11      15.326  50.492  -5.832  1.00  0.00           H  
ATOM    191  HA  ASP A  11      13.566  51.804  -7.774  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      16.096  50.174  -8.158  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      15.166  50.896  -9.467  1.00  0.00           H  
ATOM    194  N   GLY A  12      13.024  49.518  -9.157  1.00  0.00           N  
ATOM    195  CA  GLY A  12      12.282  48.343  -9.588  1.00  0.00           C  
ATOM    196  C   GLY A  12      10.785  48.587  -9.610  1.00  0.00           C  
ATOM    197  O   GLY A  12      10.081  48.058 -10.472  1.00  0.00           O  
ATOM    198  H   GLY A  12      13.262  50.208  -9.814  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      12.607  48.074 -10.583  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      12.496  47.522  -8.918  1.00  0.00           H  
ATOM    201  N   LYS A  13      10.309  49.393  -8.659  1.00  0.00           N  
ATOM    202  CA  LYS A  13       8.893  49.754  -8.550  1.00  0.00           C  
ATOM    203  C   LYS A  13       8.044  48.540  -8.166  1.00  0.00           C  
ATOM    204  O   LYS A  13       7.838  47.628  -8.973  1.00  0.00           O  
ATOM    205  CB  LYS A  13       8.377  50.387  -9.854  1.00  0.00           C  
ATOM    206  CG  LYS A  13       6.929  50.865  -9.775  1.00  0.00           C  
ATOM    207  CD  LYS A  13       6.469  51.510 -11.081  1.00  0.00           C  
ATOM    208  CE  LYS A  13       5.046  52.051 -10.974  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       4.923  53.091  -9.919  1.00  0.00           N  
ATOM    210  H   LYS A  13      10.935  49.756  -7.997  1.00  0.00           H  
ATOM    211  HA  LYS A  13       8.813  50.487  -7.758  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       9.001  51.235 -10.099  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       8.451  49.658 -10.650  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       6.291  50.020  -9.560  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       6.845  51.591  -8.977  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       7.134  52.327 -11.320  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       6.506  50.771 -11.869  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       4.766  52.483 -11.925  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       4.377  51.234 -10.743  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       5.171  52.696  -8.991  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       3.945  53.448  -9.877  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       5.560  53.889 -10.124  1.00  0.00           H  
ATOM    223  N   LEU A  14       7.557  48.532  -6.929  1.00  0.00           N  
ATOM    224  CA  LEU A  14       6.732  47.434  -6.433  1.00  0.00           C  
ATOM    225  C   LEU A  14       5.275  47.600  -6.873  1.00  0.00           C  
ATOM    226  O   LEU A  14       4.467  48.254  -6.210  1.00  0.00           O  
ATOM    227  CB  LEU A  14       6.862  47.282  -4.896  1.00  0.00           C  
ATOM    228  CG  LEU A  14       7.058  48.578  -4.068  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       5.777  49.408  -3.983  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       7.568  48.244  -2.667  1.00  0.00           C  
ATOM    231  H   LEU A  14       7.746  49.293  -6.338  1.00  0.00           H  
ATOM    232  HA  LEU A  14       7.110  46.528  -6.892  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       5.972  46.785  -4.534  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       7.706  46.633  -4.702  1.00  0.00           H  
ATOM    235  HG  LEU A  14       7.807  49.188  -4.552  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       5.470  49.705  -4.976  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       5.954  50.291  -3.385  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       4.994  48.818  -3.526  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       8.509  47.717  -2.741  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       6.846  47.621  -2.158  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       7.711  49.157  -2.108  1.00  0.00           H  
ATOM    242  N   VAL A  15       4.952  47.027  -8.025  1.00  0.00           N  
ATOM    243  CA  VAL A  15       3.593  47.063  -8.548  1.00  0.00           C  
ATOM    244  C   VAL A  15       2.769  45.933  -7.934  1.00  0.00           C  
ATOM    245  O   VAL A  15       3.069  44.751  -8.124  1.00  0.00           O  
ATOM    246  CB  VAL A  15       3.561  46.978 -10.102  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       4.245  48.198 -10.713  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       4.208  45.686 -10.612  1.00  0.00           C  
ATOM    249  H   VAL A  15       5.646  46.552  -8.532  1.00  0.00           H  
ATOM    250  HA  VAL A  15       3.153  48.010  -8.255  1.00  0.00           H  
ATOM    251  HB  VAL A  15       2.525  46.985 -10.418  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       4.217  48.126 -11.792  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       5.273  48.240 -10.383  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       3.730  49.094 -10.399  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       4.172  45.665 -11.693  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       3.672  44.833 -10.220  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       5.238  45.643 -10.286  1.00  0.00           H  
ATOM    258  N   ARG A  16       1.759  46.299  -7.154  1.00  0.00           N  
ATOM    259  CA  ARG A  16       0.919  45.322  -6.467  1.00  0.00           C  
ATOM    260  C   ARG A  16      -0.546  45.554  -6.802  1.00  0.00           C  
ATOM    261  O   ARG A  16      -0.915  46.613  -7.324  1.00  0.00           O  
ATOM    262  CB  ARG A  16       1.128  45.407  -4.946  1.00  0.00           C  
ATOM    263  CG  ARG A  16       2.583  45.251  -4.511  1.00  0.00           C  
ATOM    264  CD  ARG A  16       3.188  43.942  -5.006  1.00  0.00           C  
ATOM    265  NE  ARG A  16       4.613  43.845  -4.686  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       5.589  43.773  -5.595  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       5.301  43.806  -6.893  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       6.853  43.673  -5.196  1.00  0.00           N  
ATOM    269  H   ARG A  16       1.567  47.256  -7.036  1.00  0.00           H  
ATOM    270  HA  ARG A  16       1.200  44.333  -6.806  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       0.776  46.369  -4.600  1.00  0.00           H  
ATOM    272  HB3 ARG A  16       0.546  44.630  -4.468  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       3.158  46.076  -4.910  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       2.630  45.271  -3.430  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       2.667  43.120  -4.538  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       3.060  43.883  -6.079  1.00  0.00           H  
ATOM    277  HE  ARG A  16       4.857  43.831  -3.733  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       4.348  43.890  -7.197  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       6.035  43.742  -7.578  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       7.069  43.651  -4.215  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       7.598  43.624  -5.870  1.00  0.00           H  
ATOM    282  N   LYS A  17      -1.374  44.562  -6.504  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -2.808  44.654  -6.750  1.00  0.00           C  
ATOM    284  C   LYS A  17      -3.439  45.678  -5.811  1.00  0.00           C  
ATOM    285  O   LYS A  17      -3.994  46.688  -6.253  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -3.476  43.286  -6.545  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -2.935  42.183  -7.451  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -3.610  40.845  -7.160  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -3.083  39.734  -8.057  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -3.360  39.996  -9.495  1.00  0.00           N  
ATOM    291  H   LYS A  17      -1.010  43.740  -6.105  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -2.956  44.973  -7.773  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -3.331  42.978  -5.518  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -4.536  43.387  -6.732  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -3.117  42.454  -8.482  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -1.871  42.084  -7.286  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -3.428  40.575  -6.131  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -4.675  40.948  -7.321  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -2.016  39.647  -7.916  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -3.558  38.804  -7.773  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -3.005  39.210 -10.076  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -2.895  40.874  -9.798  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -4.386  40.090  -9.653  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.328  45.406  -4.506  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.981  46.204  -3.468  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.496  46.197  -3.664  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.001  45.742  -4.693  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.439  47.645  -3.441  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -2.022  47.743  -2.955  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -1.023  48.386  -3.650  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -1.445  47.287  -1.819  1.00  0.00           C  
ATOM    312  CE1 HIS A  18       0.101  48.319  -2.964  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -0.127  47.656  -1.848  1.00  0.00           N  
ATOM    314  H   HIS A  18      -2.786  44.636  -4.235  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.763  45.733  -2.520  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -3.477  48.055  -4.439  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -4.057  48.246  -2.788  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.126  48.840  -4.515  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -1.936  46.731  -1.033  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       1.050  48.737  -3.266  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       0.468  47.662  -1.066  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.231  46.678  -2.673  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.687  46.709  -2.756  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.241  48.017  -2.211  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.650  48.644  -1.331  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.315  45.531  -1.990  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -8.084  44.163  -2.632  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.927  43.079  -1.964  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -8.801  41.781  -2.637  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -9.338  41.497  -3.830  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -10.012  42.421  -4.508  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -9.201  40.285  -4.350  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.791  47.026  -1.869  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.961  46.630  -3.800  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.903  45.508  -0.991  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.382  45.693  -1.921  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.348  44.216  -3.678  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -7.038  43.902  -2.538  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -8.604  42.969  -0.938  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -9.964  43.385  -1.980  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -8.296  41.079  -2.164  1.00  0.00           H  
ATOM    342 HH11 ARG A  19     -10.122  43.342  -4.134  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -10.410  42.197  -5.404  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -8.693  39.574  -3.856  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -9.602  40.074  -5.247  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.370  48.427  -2.764  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.157  49.514  -2.213  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.278  48.905  -1.385  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.871  47.901  -1.787  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.720  50.400  -3.330  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.651  51.092  -4.141  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.057  50.456  -5.224  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.236  52.377  -3.817  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.074  51.085  -5.964  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.253  53.010  -4.555  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.672  52.364  -5.630  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.692  47.975  -3.573  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.518  50.106  -1.567  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.310  49.792  -4.001  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.354  51.159  -2.892  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.370  49.456  -5.489  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.689  52.884  -2.977  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -7.622  50.577  -6.805  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -7.939  54.011  -4.292  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.902  52.858  -6.208  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.556  49.485  -0.228  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.528  48.908   0.691  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.910  48.835   0.039  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.403  49.842  -0.456  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.592  49.734   1.969  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.693  49.045   3.237  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.114  50.329   0.006  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.199  47.907   0.936  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.601  49.801   2.395  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.944  50.727   1.732  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.553  47.644   0.057  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.819  47.394  -0.644  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.784  48.580  -0.603  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.346  48.975  -1.624  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.423  46.207   0.117  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.273  45.502   0.768  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.085  46.440   0.769  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.647  47.109  -1.673  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.127  46.568   0.855  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.936  45.559  -0.579  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.542  45.251   1.783  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.039  44.602   0.215  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -13.802  46.686   1.782  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.250  45.990   0.249  1.00  0.00           H  
ATOM    390  N   ARG A  23     -16.972  49.145   0.588  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.938  50.223   0.777  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.264  51.596   0.734  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.682  52.475  -0.019  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.690  50.032   2.103  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.242  48.622   2.288  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.128  48.194   1.125  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.479  46.776   1.202  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -20.703  45.995   0.144  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -20.654  46.496  -1.087  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -20.977  44.710   0.325  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.455  48.823   1.354  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.650  50.163  -0.033  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.016  50.244   2.922  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.516  50.728   2.141  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.414  47.930   2.366  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.821  48.590   3.201  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.035  48.781   1.142  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -19.600  48.375   0.198  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -20.535  46.377   2.104  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -20.448  47.468  -1.233  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -20.812  45.903  -1.880  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -21.012  44.331   1.255  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.145  44.109  -0.465  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.204  51.771   1.526  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.520  53.069   1.625  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.696  53.378   0.367  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.097  54.451   0.282  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.574  53.114   2.834  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.214  52.384   4.369  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.886  51.019   2.064  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.273  53.834   1.744  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.666  52.583   2.588  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.326  54.146   3.044  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.687  52.442  -0.592  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.804  52.508  -1.762  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.523  53.915  -2.267  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.379  54.375  -2.196  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.297  51.682  -0.510  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.865  52.045  -1.505  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.257  51.940  -2.560  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.541  54.621  -2.790  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.373  55.989  -3.296  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.804  56.933  -2.234  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.545  57.491  -1.418  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.794  56.408  -3.699  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.519  55.124  -3.925  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.927  54.141  -2.952  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.728  56.005  -4.167  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.247  56.982  -2.900  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.756  57.004  -4.598  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.575  55.257  -3.732  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -16.364  54.787  -4.942  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.457  54.171  -2.009  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.945  53.142  -3.364  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.484  57.075  -2.227  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -11.821  57.970  -1.292  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.095  57.234  -0.179  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.149  57.767   0.404  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.948  56.561  -2.868  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.106  58.566  -1.838  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.557  58.630  -0.853  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.528  56.009   0.119  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.920  55.217   1.191  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.587  53.807   0.703  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.468  52.946   0.585  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.834  55.118   2.440  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.146  54.328   3.555  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.243  56.505   2.934  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.263  55.621  -0.402  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.000  55.708   1.487  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.731  54.583   2.157  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.921  53.331   3.206  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -11.798  54.269   4.414  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.228  54.825   3.835  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.360  57.064   3.209  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -12.889  56.408   3.795  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -12.770  57.028   2.148  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.309  53.587   0.423  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.815  52.285  -0.010  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.838  51.280   1.148  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.492  51.501   2.171  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.390  52.430  -0.578  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.416  53.105   0.364  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -5.704  52.367   1.301  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -6.212  54.480   0.310  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -4.814  52.983   2.161  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -5.324  55.098   1.170  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.625  54.349   2.096  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.675  54.327   0.512  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.467  51.925  -0.792  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -7.001  51.449  -0.812  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.434  53.014  -1.488  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -5.849  51.298   1.356  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -6.758  55.068  -0.412  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -4.267  52.395   2.886  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -5.177  56.169   1.119  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.929  54.833   2.769  1.00  0.00           H  
ATOM    488  N   LEU A  30      -8.151  50.162   0.965  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -8.007  49.160   2.009  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.527  49.006   2.345  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.750  48.511   1.527  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.608  47.823   1.548  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.644  46.710   2.606  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.483  47.138   3.808  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -9.183  45.413   2.000  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.715  50.002   0.098  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.536  49.504   2.889  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.622  48.007   1.216  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -8.033  47.468   0.703  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.638  46.522   2.956  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -9.506  46.339   4.535  1.00  0.00           H  
ATOM    502 HD12 LEU A  30     -10.490  47.361   3.487  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.046  48.018   4.258  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.546  45.104   1.183  1.00  0.00           H  
ATOM    505 HD22 LEU A  30     -10.187  45.574   1.631  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.196  44.641   2.754  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.140  49.468   3.533  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.740  49.467   3.943  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.180  48.049   3.961  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.464  47.270   4.877  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.592  50.125   5.310  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.815  49.807   4.157  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.182  50.056   3.226  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.547  50.162   5.582  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.136  49.552   6.047  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.990  51.129   5.271  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.403  47.713   2.939  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.799  46.397   2.838  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.458  46.370   3.556  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.492  47.009   3.126  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.600  45.980   1.377  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.932  44.614   1.239  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.638  44.226  -0.198  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -2.502  43.591  -0.835  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -0.528  44.529  -0.685  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.224  48.376   2.238  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.465  45.689   3.315  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.565  45.943   0.887  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.982  46.715   0.882  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -1.001  44.630   1.786  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.582  43.867   1.673  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.415  45.638   4.653  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.181  45.398   5.381  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.256  43.963   5.131  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.584  43.100   4.863  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.384  45.638   6.885  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.916  47.003   7.204  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.107  48.099   7.411  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.188  47.450   7.335  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.856  49.157   7.655  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.123  48.791   7.615  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.244  45.228   4.980  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.578  46.072   5.007  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.084  44.909   7.270  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.564  45.522   7.394  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.876  48.101   7.386  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.089  46.858   7.237  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.494  50.155   7.854  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.872  49.339   7.933  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.556  43.706   5.223  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.096  42.363   5.011  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.435  41.360   5.958  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.378  40.161   5.679  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.609  42.366   5.200  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.173  44.441   5.437  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.882  42.074   3.990  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.001  41.380   4.994  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.845  42.641   6.218  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.056  43.078   4.522  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.932  41.874   7.073  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.262  41.056   8.078  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.196  40.801   7.697  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.705  39.685   7.860  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.321  41.753   9.444  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.745  42.000   9.912  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.369  41.059  10.448  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       2.250  43.131   9.730  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.025  42.835   7.232  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.782  40.110   8.143  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.189  42.705   9.377  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.179  41.136  10.179  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.864  41.838   7.190  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.297  41.779   6.899  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.799  43.100   6.318  1.00  0.00           C  
ATOM    575  O   ARG A  36      -3.043  44.064   6.198  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.082  41.445   8.181  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.891  42.457   9.309  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.562  41.994  10.596  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.328  42.924  11.703  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -3.444  42.720  12.680  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -2.644  41.658  12.657  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -3.347  43.599  13.669  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.376  42.664   6.987  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.458  40.994   6.174  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.135  41.398   7.943  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.764  40.476   8.539  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.834  42.579   9.492  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.318  43.404   9.010  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.625  41.917  10.425  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.172  41.021  10.863  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.880  43.739  11.730  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -2.699  40.996  11.905  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -1.976  41.517  13.393  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.938  44.412  13.679  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -2.694  43.449  14.420  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.084  43.132   5.980  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.742  44.336   5.484  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.455  45.022   6.644  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.884  44.357   7.592  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.778  43.988   4.405  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -6.252  43.154   3.248  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -6.295  41.764   3.291  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.732  43.756   2.105  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.838  41.000   2.238  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.276  42.994   1.044  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -5.330  41.618   1.118  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.881  40.852   0.064  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.609  42.318   6.064  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.994  45.000   5.072  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.587  43.433   4.862  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -7.176  44.905   3.996  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.695  41.278   4.170  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -5.689  44.833   2.050  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.879  39.921   2.296  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.875  43.478   0.164  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -5.589  40.258  -0.221  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.584  46.339   6.565  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.230  47.112   7.615  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.921  48.336   7.016  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.516  48.836   5.964  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.185  47.531   8.659  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.759  48.287   9.716  1.00  0.00           O  
ATOM    623  H   SER A  38      -6.226  46.810   5.780  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.975  46.486   8.088  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.729  46.646   9.079  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.424  48.130   8.181  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.557  47.846  10.033  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.989  48.790   7.666  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.707  49.982   7.225  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.171  50.833   8.396  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.248  50.592   8.955  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.921  49.602   6.387  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -12.007  51.010   5.978  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.313  48.298   8.454  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.037  50.571   6.614  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.591  49.161   5.464  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.511  48.878   6.932  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.364  51.828   8.752  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.769  52.813   9.736  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.881  53.695   9.202  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.654  54.853   8.845  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.473  51.891   8.343  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.111  52.307  10.629  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.919  53.431   9.986  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.082  53.130   9.137  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.244  53.809   8.570  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.496  52.957   8.796  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.603  53.479   8.907  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.042  54.070   7.066  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.987  55.120   6.482  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -13.780  56.486   7.132  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -14.592  57.529   6.500  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -14.696  58.779   6.956  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -14.085  59.140   8.079  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -15.432  59.661   6.296  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.196  52.235   9.517  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.363  54.751   9.086  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -12.028  54.408   6.908  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.187  53.145   6.526  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.803  55.204   5.419  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -15.009  54.802   6.646  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.050  56.420   8.175  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -12.737  56.757   7.049  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -15.075  57.286   5.679  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -13.542  58.474   8.594  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -14.160  60.083   8.416  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -15.912  59.387   5.457  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -15.511  60.607   6.626  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.312  51.635   8.840  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.409  50.715   9.169  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.890  49.447   9.862  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.664  48.534  10.154  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.224  50.345   7.915  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.335  49.313   6.708  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.427  51.276   8.647  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.063  51.229   9.861  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.105  49.800   8.216  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.528  51.253   7.411  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.580  49.392  10.133  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.010  48.281  10.882  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.832  47.022  10.056  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.672  45.929  10.607  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.994  50.121   9.845  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.043  48.582  11.261  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.653  48.058  11.722  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.861  47.162   8.732  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.656  46.017   7.849  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.246  45.470   8.049  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.261  46.188   7.842  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -12.876  46.398   6.375  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -12.886  45.203   5.429  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -11.708  44.691   4.892  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -14.082  44.587   5.076  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -11.722  43.603   4.035  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -14.105  43.501   4.223  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -12.923  43.013   3.703  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.947  41.932   2.848  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.019  48.044   8.351  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.372  45.254   8.128  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -13.825  46.906   6.281  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.086  47.067   6.059  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -10.766  45.153   5.156  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -15.007  44.968   5.483  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -10.796  43.224   3.628  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -15.047  43.040   3.963  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.281  41.285   3.125  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.166  44.215   8.475  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.897  43.549   8.731  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.902  42.163   8.085  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.857  41.400   8.248  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.645  43.412  10.252  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.875  44.673  10.897  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.217  42.945  10.539  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.998  43.711   8.620  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.102  44.142   8.297  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.335  42.682  10.654  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.640  45.099  10.492  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -8.074  42.858  11.607  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.513  43.663  10.141  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -8.050  41.983  10.077  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.844  41.845   7.347  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.742  40.564   6.650  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.303  40.058   6.694  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.393  40.742   6.242  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.209  40.722   5.197  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.200  39.426   4.396  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.634  39.630   2.954  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -10.836  39.869   2.721  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -8.778  39.545   2.044  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.105  42.488   7.269  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.381  39.852   7.154  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.219  41.111   5.197  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.563  41.433   4.700  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.199  39.019   4.405  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -9.875  38.723   4.865  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.099  38.868   7.243  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.757  38.312   7.393  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.152  37.944   6.041  1.00  0.00           C  
ATOM    739  O   PHE A  47      -5.866  37.533   5.121  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.784  37.087   8.315  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.171  37.422   9.731  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -5.315  38.163  10.531  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.388  37.012  10.259  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.663  38.483  11.829  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.739  37.330  11.556  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.875  38.067  12.342  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.869  38.344   7.543  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.138  39.073   7.849  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.498  36.372   7.931  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.803  36.633   8.334  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.363  38.489  10.128  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.065  36.433   9.645  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.987  39.060  12.444  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.690  37.004  11.955  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -7.147  38.317  13.359  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.833  38.109   5.926  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.107  37.720   4.719  1.00  0.00           C  
ATOM    758  C   LYS A  48      -2.948  36.203   4.667  1.00  0.00           C  
ATOM    759  O   LYS A  48      -1.866  35.664   4.921  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.731  38.412   4.653  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.757  39.804   4.028  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -2.065  39.746   2.530  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.994  41.122   1.877  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -2.240  41.056   0.409  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.334  38.493   6.682  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.697  38.031   3.866  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.341  38.502   5.657  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.055  37.796   4.074  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.517  40.394   4.519  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.791  40.268   4.170  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.346  39.096   2.050  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -3.060  39.344   2.392  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.739  41.761   2.329  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -1.012  41.539   2.051  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -2.226  42.013  -0.002  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -3.167  40.628   0.218  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -1.503  40.485  -0.053  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.046  35.521   4.372  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.053  34.069   4.261  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.745  33.670   2.819  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.839  34.501   1.911  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -5.421  33.516   4.698  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -5.447  32.004   4.900  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -6.829  31.508   5.315  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -6.818  30.018   5.640  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -6.334  29.196   4.499  1.00  0.00           N  
ATOM    787  H   LYS A  49      -4.881  36.013   4.218  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -3.283  33.674   4.910  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -5.702  33.984   5.632  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.157  33.771   3.946  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -5.165  31.523   3.974  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -4.735  31.743   5.672  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -7.151  32.053   6.190  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -7.524  31.684   4.505  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -6.171  29.852   6.490  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -7.824  29.711   5.892  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -5.348  29.439   4.274  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -6.920  29.367   3.659  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -6.383  28.187   4.738  1.00  0.00           H  
ATOM    800  N   ALA A  50      -3.366  32.412   2.608  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -3.049  31.922   1.270  1.00  0.00           C  
ATOM    802  C   ALA A  50      -4.309  31.835   0.409  1.00  0.00           C  
ATOM    803  O   ALA A  50      -4.855  30.753   0.185  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -2.351  30.568   1.347  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.294  31.800   3.370  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -2.364  32.625   0.815  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -2.074  30.247   0.352  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -3.018  29.839   1.786  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -1.461  30.654   1.955  1.00  0.00           H  
ATOM    810  N   LYS A  51      -4.785  32.992  -0.044  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -5.965  33.058  -0.899  1.00  0.00           C  
ATOM    812  C   LYS A  51      -5.617  32.570  -2.304  1.00  0.00           C  
ATOM    813  O   LYS A  51      -6.409  31.888  -2.957  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -6.509  34.496  -0.950  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -7.825  34.664  -1.724  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -9.071  34.395  -0.868  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -9.176  32.946  -0.402  1.00  0.00           C  
ATOM    818  NZ  LYS A  51     -10.455  32.683   0.304  1.00  0.00           N  
ATOM    819  H   LYS A  51      -4.334  33.825   0.212  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -6.719  32.407  -0.479  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -6.669  34.841   0.063  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -5.763  35.130  -1.413  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -7.880  35.678  -2.095  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -7.825  33.981  -2.563  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -9.041  35.035   0.002  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -9.948  34.635  -1.454  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -9.112  32.295  -1.263  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -8.355  32.733   0.269  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51     -11.257  32.834  -0.341  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51     -10.556  33.325   1.118  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51     -10.484  31.703   0.649  1.00  0.00           H  
ATOM    832  N   LYS A  52      -4.414  32.914  -2.748  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -3.898  32.477  -4.043  1.00  0.00           C  
ATOM    834  C   LYS A  52      -2.527  31.833  -3.822  1.00  0.00           C  
ATOM    835  O   LYS A  52      -1.500  32.515  -3.826  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -3.800  33.672  -5.011  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -3.794  33.291  -6.493  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -5.120  32.655  -6.919  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -5.222  32.505  -8.434  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -6.483  31.829  -8.845  1.00  0.00           N  
ATOM    841  H   LYS A  52      -3.849  33.480  -2.184  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -4.575  31.736  -4.449  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -4.642  34.329  -4.839  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -2.890  34.217  -4.801  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -3.629  34.184  -7.081  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -2.992  32.588  -6.673  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -5.199  31.676  -6.469  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -5.936  33.276  -6.574  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -5.188  33.486  -8.886  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -4.382  31.923  -8.785  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -6.474  30.835  -8.534  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52      -6.586  31.854  -9.882  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52      -7.301  32.305  -8.419  1.00  0.00           H  
ATOM    854  N   SER A  53      -2.528  30.525  -3.592  1.00  0.00           N  
ATOM    855  CA  SER A  53      -1.334  29.811  -3.144  1.00  0.00           C  
ATOM    856  C   SER A  53      -0.371  29.534  -4.303  1.00  0.00           C  
ATOM    857  O   SER A  53       0.683  30.165  -4.416  1.00  0.00           O  
ATOM    858  CB  SER A  53      -1.746  28.496  -2.468  1.00  0.00           C  
ATOM    859  OG  SER A  53      -2.750  28.718  -1.486  1.00  0.00           O  
ATOM    860  H   SER A  53      -3.355  30.017  -3.740  1.00  0.00           H  
ATOM    861  HA  SER A  53      -0.831  30.432  -2.415  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -2.136  27.815  -3.212  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -0.885  28.052  -1.989  1.00  0.00           H  
ATOM    864  HG  SER A  53      -3.444  29.275  -1.856  1.00  0.00           H  
ATOM    865  N   LYS A  54      -0.756  28.610  -5.175  1.00  0.00           N  
ATOM    866  CA  LYS A  54       0.104  28.150  -6.265  1.00  0.00           C  
ATOM    867  C   LYS A  54      -0.340  28.794  -7.579  1.00  0.00           C  
ATOM    868  O   LYS A  54      -0.313  28.166  -8.640  1.00  0.00           O  
ATOM    869  CB  LYS A  54       0.025  26.615  -6.354  1.00  0.00           C  
ATOM    870  CG  LYS A  54       1.038  25.975  -7.303  1.00  0.00           C  
ATOM    871  CD  LYS A  54       0.873  24.454  -7.389  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -0.404  24.036  -8.124  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -1.648  24.394  -7.381  1.00  0.00           N  
ATOM    874  H   LYS A  54      -1.659  28.232  -5.097  1.00  0.00           H  
ATOM    875  HA  LYS A  54       1.122  28.446  -6.050  1.00  0.00           H  
ATOM    876  HB2 LYS A  54       0.187  26.202  -5.367  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -0.968  26.339  -6.684  1.00  0.00           H  
ATOM    878  HG2 LYS A  54       0.904  26.396  -8.289  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       2.035  26.200  -6.951  1.00  0.00           H  
ATOM    880  HD2 LYS A  54       1.724  24.043  -7.915  1.00  0.00           H  
ATOM    881  HD3 LYS A  54       0.847  24.049  -6.386  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -0.425  24.524  -9.088  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -0.382  22.966  -8.270  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -1.611  24.017  -6.413  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -2.478  23.992  -7.862  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -1.757  25.425  -7.336  1.00  0.00           H  
ATOM    887  N   SER A  55      -0.732  30.063  -7.494  1.00  0.00           N  
ATOM    888  CA  SER A  55      -1.291  30.785  -8.633  1.00  0.00           C  
ATOM    889  C   SER A  55      -2.530  30.049  -9.159  1.00  0.00           C  
ATOM    890  O   SER A  55      -2.539  29.617 -10.333  1.00  0.00           O  
ATOM    891  CB  SER A  55      -0.233  30.957  -9.738  1.00  0.00           C  
ATOM    892  OG  SER A  55       0.924  31.608  -9.238  1.00  0.00           O  
ATOM    893  OXT SER A  55      -3.482  29.870  -8.372  1.00  0.00           O  
ATOM    894  H   SER A  55      -0.643  30.526  -6.638  1.00  0.00           H  
ATOM    895  HA  SER A  55      -1.593  31.763  -8.281  1.00  0.00           H  
ATOM    896  HB2 SER A  55       0.053  29.987 -10.117  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -0.646  31.550 -10.542  1.00  0.00           H  
ATOM    898  HG  SER A  55       1.139  31.244  -8.369  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -14.088  50.442   5.075  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -12.690  74.287 -27.344  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.595  75.272 -27.506  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.242  74.589 -27.325  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.452  74.502 -28.267  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.777  76.428 -26.508  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.742  77.543 -26.620  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.117  77.073 -25.987  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.244  78.636 -26.101  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.641  73.843 -26.402  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.618  73.546 -28.068  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.612  74.758 -27.441  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.650  75.666 -28.513  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.754  76.863 -26.663  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.733  76.028 -25.505  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.639  77.818 -27.660  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.097  78.398 -26.060  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.232  78.510 -25.745  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.750  79.373 -25.496  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.225  78.964 -27.130  1.00  0.00           H  
ATOM     20  N   GLN A   2      -9.979  74.089 -26.119  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -8.735  73.375 -25.846  1.00  0.00           C  
ATOM     22  C   GLN A   2      -8.806  71.952 -26.388  1.00  0.00           C  
ATOM     23  O   GLN A   2      -9.662  71.163 -25.981  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -8.427  73.349 -24.340  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -7.204  72.501 -23.989  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -6.843  72.537 -22.515  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -7.701  72.720 -21.649  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -5.568  72.347 -22.216  1.00  0.00           N  
ATOM     29  H   GLN A   2     -10.637  74.197 -25.398  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -7.937  73.900 -26.354  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -8.251  74.360 -24.000  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -9.282  72.945 -23.815  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -7.405  71.477 -24.262  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -6.359  72.862 -24.561  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -4.936  72.192 -22.955  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -5.304  72.366 -21.273  1.00  0.00           H  
ATOM     37  N   LYS A   3      -7.916  71.641 -27.322  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -7.824  70.304 -27.896  1.00  0.00           C  
ATOM     39  C   LYS A   3      -6.779  69.481 -27.149  1.00  0.00           C  
ATOM     40  O   LYS A   3      -7.049  68.363 -26.707  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -7.456  70.388 -29.384  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -8.471  71.148 -30.232  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -9.831  70.457 -30.239  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -10.827  71.175 -31.143  1.00  0.00           C  
ATOM     45  NZ  LYS A   3     -12.128  70.460 -31.205  1.00  0.00           N  
ATOM     46  H   LYS A   3      -7.299  72.336 -27.636  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -8.788  69.825 -27.797  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -6.499  70.884 -29.479  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -7.368  69.385 -29.779  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -8.587  72.144 -29.830  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -8.102  71.210 -31.247  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -9.708  69.442 -30.590  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -10.219  70.444 -29.231  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -10.993  72.170 -30.756  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -10.412  71.241 -32.140  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3     -11.985  69.483 -31.533  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3     -12.769  70.942 -31.867  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3     -12.573  70.439 -30.268  1.00  0.00           H  
ATOM     59  N   ARG A   4      -5.587  70.054 -27.002  1.00  0.00           N  
ATOM     60  CA  ARG A   4      -4.468  69.364 -26.371  1.00  0.00           C  
ATOM     61  C   ARG A   4      -4.367  69.718 -24.887  1.00  0.00           C  
ATOM     62  O   ARG A   4      -4.539  70.875 -24.499  1.00  0.00           O  
ATOM     63  CB  ARG A   4      -3.155  69.720 -27.085  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -2.803  71.206 -27.039  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -1.447  71.490 -27.674  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -1.396  71.078 -29.081  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -0.296  70.627 -29.688  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       0.832  70.477 -29.008  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      -0.326  70.306 -30.974  1.00  0.00           N  
ATOM     70  H   ARG A   4      -5.459  70.972 -27.323  1.00  0.00           H  
ATOM     71  HA  ARG A   4      -4.638  68.300 -26.465  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      -2.348  69.167 -26.627  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      -3.236  69.424 -28.121  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -3.560  71.761 -27.574  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -2.782  71.529 -26.007  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -1.252  72.552 -27.615  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -0.687  70.956 -27.122  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -2.227  71.157 -29.603  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       0.868  70.700 -28.027  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       1.655  70.137 -29.468  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -1.177  70.397 -31.500  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       0.502  69.962 -31.426  1.00  0.00           H  
ATOM     83  N   GLU A   5      -4.097  68.709 -24.065  1.00  0.00           N  
ATOM     84  CA  GLU A   5      -3.844  68.903 -22.640  1.00  0.00           C  
ATOM     85  C   GLU A   5      -2.713  67.975 -22.195  1.00  0.00           C  
ATOM     86  O   GLU A   5      -1.814  68.386 -21.456  1.00  0.00           O  
ATOM     87  CB  GLU A   5      -5.122  68.664 -21.818  1.00  0.00           C  
ATOM     88  CG  GLU A   5      -5.709  67.263 -21.954  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -7.037  67.110 -21.228  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -7.116  67.470 -20.039  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      -8.014  66.637 -21.852  1.00  0.00           O  
ATOM     92  H   GLU A   5      -4.067  67.798 -24.430  1.00  0.00           H  
ATOM     93  HA  GLU A   5      -3.522  69.928 -22.498  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      -4.901  68.834 -20.772  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      -5.872  69.375 -22.133  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -5.859  67.053 -23.003  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      -5.007  66.549 -21.544  1.00  0.00           H  
ATOM     98  N   LEU A   6      -2.761  66.732 -22.683  1.00  0.00           N  
ATOM     99  CA  LEU A   6      -1.706  65.740 -22.460  1.00  0.00           C  
ATOM    100  C   LEU A   6      -1.443  65.490 -20.972  1.00  0.00           C  
ATOM    101  O   LEU A   6      -0.703  66.238 -20.324  1.00  0.00           O  
ATOM    102  CB  LEU A   6      -0.393  66.145 -23.163  1.00  0.00           C  
ATOM    103  CG  LEU A   6      -0.378  66.020 -24.702  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      -1.343  67.008 -25.351  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       1.039  66.220 -25.241  1.00  0.00           C  
ATOM    106  H   LEU A   6      -3.544  66.467 -23.210  1.00  0.00           H  
ATOM    107  HA  LEU A   6      -2.052  64.815 -22.899  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      -0.178  67.174 -22.907  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       0.402  65.527 -22.770  1.00  0.00           H  
ATOM    110  HG  LEU A   6      -0.697  65.023 -24.976  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      -2.346  66.820 -24.994  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      -1.315  66.887 -26.424  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      -1.054  68.016 -25.095  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       1.392  67.209 -24.980  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       1.037  66.113 -26.316  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       1.699  65.480 -24.810  1.00  0.00           H  
ATOM    117  N   TYR A   7      -2.061  64.441 -20.436  1.00  0.00           N  
ATOM    118  CA  TYR A   7      -1.731  63.958 -19.099  1.00  0.00           C  
ATOM    119  C   TYR A   7      -0.406  63.207 -19.163  1.00  0.00           C  
ATOM    120  O   TYR A   7      -0.352  62.070 -19.645  1.00  0.00           O  
ATOM    121  CB  TYR A   7      -2.829  63.037 -18.553  1.00  0.00           C  
ATOM    122  CG  TYR A   7      -4.188  63.698 -18.439  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      -4.441  64.650 -17.457  1.00  0.00           C  
ATOM    124  CD2 TYR A   7      -5.220  63.368 -19.309  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      -5.679  65.250 -17.346  1.00  0.00           C  
ATOM    126  CE2 TYR A   7      -6.458  63.966 -19.206  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      -6.683  64.906 -18.223  1.00  0.00           C  
ATOM    128  OH  TYR A   7      -7.925  65.497 -18.116  1.00  0.00           O  
ATOM    129  H   TYR A   7      -2.757  63.981 -20.953  1.00  0.00           H  
ATOM    130  HA  TYR A   7      -1.623  64.817 -18.445  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      -2.929  62.181 -19.204  1.00  0.00           H  
ATOM    132  HB3 TYR A   7      -2.543  62.696 -17.565  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      -3.650  64.918 -16.770  1.00  0.00           H  
ATOM    134  HD2 TYR A   7      -5.043  62.631 -20.080  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      -5.854  65.988 -16.578  1.00  0.00           H  
ATOM    136  HE2 TYR A   7      -7.246  63.698 -19.894  1.00  0.00           H  
ATOM    137  HH  TYR A   7      -7.823  66.462 -18.146  1.00  0.00           H  
ATOM    138  N   GLU A   8       0.656  63.855 -18.713  1.00  0.00           N  
ATOM    139  CA  GLU A   8       1.997  63.299 -18.810  1.00  0.00           C  
ATOM    140  C   GLU A   8       2.245  62.322 -17.665  1.00  0.00           C  
ATOM    141  O   GLU A   8       2.241  62.709 -16.492  1.00  0.00           O  
ATOM    142  CB  GLU A   8       3.032  64.430 -18.802  1.00  0.00           C  
ATOM    143  CG  GLU A   8       2.756  65.504 -19.851  1.00  0.00           C  
ATOM    144  CD  GLU A   8       3.819  66.590 -19.882  1.00  0.00           C  
ATOM    145  OE1 GLU A   8       3.896  67.376 -18.916  1.00  0.00           O  
ATOM    146  OE2 GLU A   8       4.588  66.651 -20.866  1.00  0.00           O  
ATOM    147  H   GLU A   8       0.533  64.730 -18.286  1.00  0.00           H  
ATOM    148  HA  GLU A   8       2.070  62.764 -19.750  1.00  0.00           H  
ATOM    149  HB2 GLU A   8       3.034  64.898 -17.827  1.00  0.00           H  
ATOM    150  HB3 GLU A   8       4.011  64.012 -18.994  1.00  0.00           H  
ATOM    151  HG2 GLU A   8       2.710  65.036 -20.825  1.00  0.00           H  
ATOM    152  HG3 GLU A   8       1.801  65.964 -19.633  1.00  0.00           H  
ATOM    153  N   ILE A   9       2.439  61.052 -18.008  1.00  0.00           N  
ATOM    154  CA  ILE A   9       2.636  60.004 -17.012  1.00  0.00           C  
ATOM    155  C   ILE A   9       4.023  60.096 -16.386  1.00  0.00           C  
ATOM    156  O   ILE A   9       4.943  60.683 -16.967  1.00  0.00           O  
ATOM    157  CB  ILE A   9       2.440  58.590 -17.612  1.00  0.00           C  
ATOM    158  CG1 ILE A   9       3.433  58.341 -18.765  1.00  0.00           C  
ATOM    159  CG2 ILE A   9       0.999  58.411 -18.082  1.00  0.00           C  
ATOM    160  CD1 ILE A   9       3.348  56.950 -19.366  1.00  0.00           C  
ATOM    161  H   ILE A   9       2.458  60.817 -18.961  1.00  0.00           H  
ATOM    162  HA  ILE A   9       1.895  60.144 -16.235  1.00  0.00           H  
ATOM    163  HB  ILE A   9       2.624  57.866 -16.828  1.00  0.00           H  
ATOM    164 HG12 ILE A   9       3.242  59.052 -19.556  1.00  0.00           H  
ATOM    165 HG13 ILE A   9       4.440  58.482 -18.400  1.00  0.00           H  
ATOM    166 HG21 ILE A   9       0.870  57.417 -18.487  1.00  0.00           H  
ATOM    167 HG22 ILE A   9       0.775  59.140 -18.848  1.00  0.00           H  
ATOM    168 HG23 ILE A   9       0.327  58.549 -17.247  1.00  0.00           H  
ATOM    169 HD11 ILE A   9       2.359  56.791 -19.773  1.00  0.00           H  
ATOM    170 HD12 ILE A   9       3.544  56.213 -18.600  1.00  0.00           H  
ATOM    171 HD13 ILE A   9       4.080  56.852 -20.153  1.00  0.00           H  
ATOM    172  N   ALA A  10       4.159  59.513 -15.200  1.00  0.00           N  
ATOM    173  CA  ALA A  10       5.416  59.519 -14.467  1.00  0.00           C  
ATOM    174  C   ALA A  10       5.411  58.422 -13.411  1.00  0.00           C  
ATOM    175  O   ALA A  10       4.864  58.599 -12.319  1.00  0.00           O  
ATOM    176  CB  ALA A  10       5.652  60.881 -13.824  1.00  0.00           C  
ATOM    177  H   ALA A  10       3.383  59.059 -14.801  1.00  0.00           H  
ATOM    178  HA  ALA A  10       6.217  59.330 -15.169  1.00  0.00           H  
ATOM    179  HB1 ALA A  10       6.613  60.887 -13.331  1.00  0.00           H  
ATOM    180  HB2 ALA A  10       4.876  61.078 -13.099  1.00  0.00           H  
ATOM    181  HB3 ALA A  10       5.633  61.647 -14.586  1.00  0.00           H  
ATOM    182  N   ASP A  11       5.986  57.276 -13.750  1.00  0.00           N  
ATOM    183  CA  ASP A  11       6.049  56.148 -12.827  1.00  0.00           C  
ATOM    184  C   ASP A  11       7.329  55.356 -13.042  1.00  0.00           C  
ATOM    185  O   ASP A  11       7.923  55.392 -14.122  1.00  0.00           O  
ATOM    186  CB  ASP A  11       4.832  55.225 -13.000  1.00  0.00           C  
ATOM    187  CG  ASP A  11       4.894  54.392 -14.275  1.00  0.00           C  
ATOM    188  OD1 ASP A  11       4.660  54.948 -15.369  1.00  0.00           O  
ATOM    189  OD2 ASP A  11       5.173  53.174 -14.189  1.00  0.00           O  
ATOM    190  H   ASP A  11       6.380  57.183 -14.645  1.00  0.00           H  
ATOM    191  HA  ASP A  11       6.051  56.542 -11.819  1.00  0.00           H  
ATOM    192  HB2 ASP A  11       4.776  54.553 -12.155  1.00  0.00           H  
ATOM    193  HB3 ASP A  11       3.933  55.828 -13.029  1.00  0.00           H  
ATOM    194  N   GLY A  12       7.755  54.659 -12.001  1.00  0.00           N  
ATOM    195  CA  GLY A  12       8.927  53.809 -12.084  1.00  0.00           C  
ATOM    196  C   GLY A  12       8.936  52.791 -10.969  1.00  0.00           C  
ATOM    197  O   GLY A  12       9.976  52.523 -10.363  1.00  0.00           O  
ATOM    198  H   GLY A  12       7.272  54.733 -11.150  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       8.927  53.292 -13.035  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       9.816  54.420 -12.012  1.00  0.00           H  
ATOM    201  N   LYS A  13       7.761  52.244 -10.686  1.00  0.00           N  
ATOM    202  CA  LYS A  13       7.591  51.272  -9.613  1.00  0.00           C  
ATOM    203  C   LYS A  13       6.339  50.437  -9.858  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.529  50.764 -10.732  1.00  0.00           O  
ATOM    205  CB  LYS A  13       7.497  51.976  -8.247  1.00  0.00           C  
ATOM    206  CG  LYS A  13       6.341  52.972  -8.129  1.00  0.00           C  
ATOM    207  CD  LYS A  13       6.290  53.613  -6.742  1.00  0.00           C  
ATOM    208  CE  LYS A  13       5.209  54.685  -6.644  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       3.846  54.142  -6.890  1.00  0.00           N  
ATOM    210  H   LYS A  13       6.981  52.489 -11.227  1.00  0.00           H  
ATOM    211  HA  LYS A  13       8.452  50.617  -9.616  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       7.375  51.225  -7.479  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       8.422  52.507  -8.069  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       6.470  53.749  -8.870  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       5.411  52.452  -8.310  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       6.087  52.847  -6.009  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       7.251  54.065  -6.531  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       5.236  55.117  -5.653  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       5.416  55.455  -7.373  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       3.651  53.349  -6.244  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       3.763  53.805  -7.869  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       3.133  54.879  -6.733  1.00  0.00           H  
ATOM    223  N   LEU A  14       6.190  49.360  -9.092  1.00  0.00           N  
ATOM    224  CA  LEU A  14       5.009  48.502  -9.183  1.00  0.00           C  
ATOM    225  C   LEU A  14       3.743  49.284  -8.822  1.00  0.00           C  
ATOM    226  O   LEU A  14       3.788  50.222  -8.025  1.00  0.00           O  
ATOM    227  CB  LEU A  14       5.174  47.251  -8.289  1.00  0.00           C  
ATOM    228  CG  LEU A  14       5.805  47.470  -6.893  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       4.898  48.293  -5.977  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       6.146  46.127  -6.246  1.00  0.00           C  
ATOM    231  H   LEU A  14       6.896  49.135  -8.449  1.00  0.00           H  
ATOM    232  HA  LEU A  14       4.926  48.181 -10.213  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       4.197  46.808  -8.148  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       5.789  46.541  -8.824  1.00  0.00           H  
ATOM    235  HG  LEU A  14       6.728  48.020  -7.012  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       5.357  48.386  -5.003  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       3.941  47.802  -5.878  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       4.756  49.275  -6.402  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       6.838  45.589  -6.877  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       5.244  45.544  -6.123  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       6.599  46.295  -5.279  1.00  0.00           H  
ATOM    242  N   VAL A  15       2.622  48.907  -9.424  1.00  0.00           N  
ATOM    243  CA  VAL A  15       1.349  49.583  -9.174  1.00  0.00           C  
ATOM    244  C   VAL A  15       0.505  48.800  -8.172  1.00  0.00           C  
ATOM    245  O   VAL A  15      -0.320  49.379  -7.461  1.00  0.00           O  
ATOM    246  CB  VAL A  15       0.540  49.792 -10.483  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       1.316  50.667 -11.464  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       0.173  48.455 -11.125  1.00  0.00           C  
ATOM    249  H   VAL A  15       2.648  48.152 -10.052  1.00  0.00           H  
ATOM    250  HA  VAL A  15       1.565  50.558  -8.755  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -0.379  50.307 -10.233  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       1.516  51.627 -11.012  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       0.734  50.807 -12.364  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       2.252  50.186 -11.714  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -0.389  48.630 -12.031  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -0.426  47.874 -10.438  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       1.076  47.909 -11.363  1.00  0.00           H  
ATOM    258  N   ARG A  16       0.735  47.484  -8.119  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -0.003  46.580  -7.228  1.00  0.00           C  
ATOM    260  C   ARG A  16      -1.486  46.510  -7.602  1.00  0.00           C  
ATOM    261  O   ARG A  16      -2.009  47.363  -8.326  1.00  0.00           O  
ATOM    262  CB  ARG A  16       0.147  47.008  -5.754  1.00  0.00           C  
ATOM    263  CG  ARG A  16       1.553  46.816  -5.188  1.00  0.00           C  
ATOM    264  CD  ARG A  16       1.671  47.364  -3.767  1.00  0.00           C  
ATOM    265  NE  ARG A  16       2.955  47.024  -3.148  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       3.688  47.865  -2.413  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       3.340  49.142  -2.298  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       4.789  47.433  -1.817  1.00  0.00           N  
ATOM    269  H   ARG A  16       1.425  47.105  -8.704  1.00  0.00           H  
ATOM    270  HA  ARG A  16       0.424  45.595  -7.347  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -0.110  48.055  -5.669  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.542  46.430  -5.152  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       1.785  45.761  -5.179  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       2.259  47.334  -5.823  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       1.572  48.439  -3.802  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       0.872  46.952  -3.165  1.00  0.00           H  
ATOM    277  HE  ARG A  16       3.273  46.100  -3.260  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       2.524  49.489  -2.768  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       3.890  49.766  -1.733  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       5.076  46.474  -1.914  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       5.341  48.063  -1.264  1.00  0.00           H  
ATOM    282  N   LYS A  17      -2.160  45.471  -7.118  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.596  45.336  -7.309  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.320  45.975  -6.129  1.00  0.00           C  
ATOM    285  O   LYS A  17      -4.466  45.370  -5.065  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -3.990  43.863  -7.473  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -3.244  43.161  -8.610  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -3.815  41.779  -8.911  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -5.231  41.860  -9.470  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -5.290  42.639 -10.739  1.00  0.00           N  
ATOM    291  H   LYS A  17      -1.679  44.785  -6.612  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.864  45.874  -8.210  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -3.776  43.338  -6.552  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -5.051  43.804  -7.674  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -3.316  43.768  -9.502  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -2.204  43.057  -8.333  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -3.182  41.287  -9.636  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -3.831  41.200  -7.997  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -5.589  40.860  -9.657  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -5.867  42.336  -8.738  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -4.633  42.238 -11.437  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -5.033  43.633 -10.569  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -6.251  42.608 -11.132  1.00  0.00           H  
ATOM    304  N   HIS A  18      -4.748  47.214  -6.332  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -5.320  48.030  -5.265  1.00  0.00           C  
ATOM    306  C   HIS A  18      -6.736  47.579  -4.901  1.00  0.00           C  
ATOM    307  O   HIS A  18      -7.723  48.098  -5.429  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -5.309  49.522  -5.653  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -5.846  49.814  -7.027  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -7.191  49.823  -7.335  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -5.201  50.119  -8.180  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -7.346  50.120  -8.612  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -6.155  50.304  -9.148  1.00  0.00           N  
ATOM    314  H   HIS A  18      -4.691  47.585  -7.237  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -4.692  47.902  -4.394  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -5.905  50.077  -4.943  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -4.292  49.887  -5.612  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -7.927  49.622  -6.713  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -4.131  50.202  -8.311  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -8.290  50.200  -9.131  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -5.994  50.741 -10.014  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.829  46.593  -4.016  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -8.119  46.167  -3.483  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.572  47.154  -2.415  1.00  0.00           C  
ATOM    325  O   ARG A  19      -8.063  47.135  -1.295  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.047  44.762  -2.867  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.445  43.690  -3.770  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -7.688  42.291  -3.203  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -7.447  42.236  -1.757  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -8.080  41.409  -0.917  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -8.937  40.503  -1.374  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -7.852  41.489   0.385  1.00  0.00           N  
ATOM    333  H   ARG A  19      -6.013  46.135  -3.723  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.839  46.166  -4.292  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.451  44.811  -1.965  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.050  44.453  -2.598  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -7.901  43.755  -4.750  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.381  43.857  -3.854  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -8.712  42.008  -3.399  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -7.024  41.594  -3.695  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -6.798  42.874  -1.391  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -9.116  40.425  -2.360  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -9.418  39.898  -0.735  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -7.213  42.166   0.742  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -8.330  40.870   1.022  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.497  48.035  -2.766  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.030  48.992  -1.807  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.180  48.365  -1.026  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.811  47.420  -1.495  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.493  50.271  -2.515  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.377  51.020  -3.210  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.283  51.481  -2.492  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.426  51.269  -4.573  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.265  52.175  -3.119  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.410  51.961  -5.205  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.329  52.414  -4.477  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.834  48.037  -3.687  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.238  49.243  -1.113  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.237  50.016  -3.256  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.934  50.936  -1.787  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.229  51.295  -1.429  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -10.271  50.916  -5.147  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.420  52.530  -2.548  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.460  52.147  -6.267  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.536  52.956  -4.970  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.449  48.893   0.165  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.520  48.371   1.013  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.854  48.541   0.306  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.299  49.667   0.128  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.531  49.114   2.342  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.816  48.585   3.522  1.00  0.00           S  
ATOM    372  H   CYS A  21     -10.933  49.671   0.472  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.334  47.321   1.189  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.577  48.985   2.819  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.684  50.168   2.150  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.523  47.429  -0.057  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.638  47.434  -1.015  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.553  48.654  -0.892  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.763  49.388  -1.861  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.403  46.159  -0.663  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.381  45.225  -0.107  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.274  46.072   0.479  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.276  47.365  -2.031  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.168  46.385   0.069  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.863  45.755  -1.552  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.834  44.623   0.663  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -14.991  44.593  -0.896  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.337  46.073   1.558  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.310  45.705   0.164  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.071  48.881   0.307  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.066  49.923   0.517  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.435  51.311   0.697  1.00  0.00           C  
ATOM    393  O   ARG A  23     -18.013  52.314   0.283  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.964  49.556   1.705  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.887  48.374   1.406  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.814  48.041   2.571  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.129  47.306   3.637  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -20.433  47.407   4.931  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -21.348  48.282   5.334  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -19.814  46.642   5.823  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.786  48.329   1.065  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.680  49.947  -0.372  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.341  49.302   2.551  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.576  50.410   1.961  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -20.490  48.612   0.542  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.276  47.507   1.186  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.207  48.961   2.977  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.630  47.437   2.202  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -19.426  46.675   3.364  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -21.811  48.874   4.669  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -21.581  48.355   6.310  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -19.114  45.986   5.530  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -20.047  46.714   6.797  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.252  51.377   1.304  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.566  52.667   1.494  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.655  52.984   0.306  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.099  54.079   0.223  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.699  52.667   2.758  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.460  51.962   4.244  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.830  50.553   1.620  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.316  53.440   1.580  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.802  52.099   2.566  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.422  53.686   2.990  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.523  52.014  -0.601  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.485  52.032  -1.626  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.258  53.387  -2.272  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.185  53.972  -2.111  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.154  51.263  -0.579  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.559  51.714  -1.175  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.748  51.319  -2.391  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.247  53.918  -3.005  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.121  55.222  -3.666  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.977  56.365  -2.659  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.947  57.058  -2.335  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.425  55.348  -4.468  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.388  54.448  -3.765  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.566  53.299  -3.248  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.277  55.240  -4.341  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -15.763  56.376  -4.463  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.256  55.027  -5.485  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -16.856  54.975  -2.946  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.135  54.092  -4.460  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -15.988  52.914  -2.328  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.496  52.516  -3.989  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.766  56.538  -2.137  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.501  57.612  -1.195  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.768  57.147   0.049  1.00  0.00           C  
ATOM    448  O   GLY A  27     -11.183  57.964   0.761  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.043  55.924  -2.394  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.904  58.364  -1.691  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.439  58.058  -0.896  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.810  55.845   0.328  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -11.113  55.282   1.489  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.339  54.029   1.090  1.00  0.00           C  
ATOM    455  O   VAL A  28     -10.929  52.965   0.866  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -12.086  54.917   2.642  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.316  54.444   3.879  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -13.007  56.088   2.989  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.314  55.244  -0.263  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.412  56.023   1.853  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.702  54.093   2.302  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -12.014  54.187   4.663  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.662  55.231   4.225  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.725  53.574   3.627  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -13.587  56.362   2.118  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -12.416  56.936   3.306  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.677  55.799   3.787  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.023  54.166   0.998  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.146  53.055   0.649  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.212  51.941   1.698  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.655  52.153   2.833  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.697  53.552   0.495  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.063  54.019   1.787  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.434  55.227   2.367  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.102  53.245   2.424  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.858  55.649   3.549  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.526  53.666   3.607  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.904  54.869   4.171  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.628  55.049   1.159  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.480  52.658  -0.299  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.091  52.750   0.096  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.683  54.380  -0.201  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -7.181  55.840   1.883  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -4.804  52.304   1.985  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -6.156  56.592   3.989  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.778  53.053   4.091  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.453  55.198   5.096  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.786  50.751   1.300  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.665  49.622   2.208  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.188  49.413   2.527  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.434  48.903   1.697  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.270  48.362   1.568  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.318  47.112   2.464  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.219  47.341   3.673  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.791  45.898   1.666  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.531  50.629   0.363  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.199  49.855   3.122  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.281  48.597   1.262  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.694  48.124   0.684  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.322  46.902   2.829  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.223  47.564   3.338  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.841  48.169   4.254  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.234  46.450   4.284  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.815  45.030   2.310  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.109  45.717   0.848  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.781  46.085   1.274  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.775  49.848   3.714  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.372  49.798   4.111  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.858  48.361   4.126  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.096  47.612   5.081  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.180  50.458   5.471  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.434  50.206   4.346  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.804  50.364   3.384  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -4.535  51.480   5.433  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -3.131  50.454   5.732  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.737  49.913   6.218  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.183  47.977   3.048  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.614  46.644   2.922  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.323  46.530   3.726  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.343  47.230   3.458  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.344  46.308   1.447  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.574  45.004   1.250  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.300  44.683  -0.211  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -0.579  45.460  -0.869  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.776  43.631  -0.690  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.071  48.612   2.307  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.334  45.939   3.314  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.291  46.225   0.930  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.772  47.111   1.005  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.626  45.081   1.764  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.147  44.195   1.683  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.340  45.664   4.725  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.142  45.324   5.481  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.245  43.888   5.150  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.618  43.086   4.781  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.383  45.469   6.992  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.897  46.816   7.405  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.077  47.866   7.749  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.163  47.271   7.548  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.816  48.904   8.087  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.090  48.572   7.975  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.187  45.228   4.958  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.657  45.987   5.176  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.107  44.731   7.306  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.546  45.295   7.514  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.907  47.851   7.752  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.068  46.711   7.360  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.441  49.868   8.400  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.824  49.048   8.427  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.524  43.561   5.293  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.026  42.228   4.963  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.299  41.156   5.773  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.192  40.003   5.351  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.528  42.156   5.212  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.152  44.230   5.645  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.848  42.054   3.909  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.900  41.186   4.919  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.730  42.316   6.262  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.026  42.920   4.632  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.800  41.557   6.938  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.072  40.656   7.829  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.404  40.573   7.437  1.00  0.00           C  
ATOM    563  O   ASP A  35      -2.007  39.496   7.466  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.189  41.141   9.282  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.632  41.290   9.740  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.218  40.296  10.218  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       2.182  42.409   9.628  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.939  42.486   7.214  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.514  39.672   7.748  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.298  42.101   9.372  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.305  40.432   9.932  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.979  41.715   7.049  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.417  41.803   6.790  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.799  43.170   6.221  1.00  0.00           C  
ATOM    575  O   ARG A  36      -3.004  44.106   6.233  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.210  41.543   8.086  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.877  42.509   9.220  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.660  42.192  10.491  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.320  43.106  11.581  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.984  43.188  12.735  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -6.059  42.440  12.952  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.573  44.029  13.669  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.421  42.508   6.910  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.671  41.042   6.065  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.266  41.625   7.869  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -4.002  40.536   8.424  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.821  42.439   9.435  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.113  43.516   8.904  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.716  42.277  10.281  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.435  41.180  10.798  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.534  43.686  11.449  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -6.387  41.805  12.251  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -6.545  42.502  13.827  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.767  44.606  13.509  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -5.060  44.089  14.545  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.033  43.269   5.743  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.580  44.508   5.202  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.406  45.191   6.283  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.061  44.515   7.078  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.468  44.207   3.983  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.825  43.282   2.962  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.909  41.898   3.102  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.138  43.786   1.865  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.326  41.050   2.182  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.554  42.941   0.938  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.653  41.574   1.102  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.066  40.728   0.185  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.605  42.479   5.760  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.761  45.153   4.908  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.386  43.743   4.318  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.707  45.136   3.484  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.439  41.488   3.949  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -5.060  44.858   1.739  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.402  39.979   2.311  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.025  43.354   0.091  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.706  40.060  -0.090  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.380  46.518   6.318  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.067  47.264   7.370  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.830  48.457   6.796  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.420  49.049   5.795  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.049  47.738   8.416  1.00  0.00           C  
ATOM    622  OG  SER A  38      -5.024  48.511   7.810  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.893  47.009   5.621  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.773  46.598   7.846  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -6.550  48.345   9.158  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.596  46.882   8.895  1.00  0.00           H  
ATOM    627  HG  SER A  38      -4.855  48.172   6.924  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.953  48.792   7.424  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.736  49.963   7.049  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.134  50.759   8.280  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.221  50.552   8.837  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.990  49.547   6.283  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -12.185  50.895   5.980  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.272  48.222   8.159  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.127  50.588   6.411  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.702  49.148   5.325  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.504  48.778   6.845  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.247  51.652   8.709  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.555  52.554   9.802  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.671  53.510   9.434  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.426  54.675   9.118  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.361  51.691   8.285  1.00  0.00           H  
ATOM    643  HA2 GLY A  40      -9.852  51.977  10.667  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.670  53.123  10.046  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.896  53.004   9.460  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.069  53.777   9.081  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.326  53.008   9.479  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.125  53.480  10.287  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.061  54.062   7.567  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.751  55.368   7.181  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -12.990  56.576   7.720  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -13.628  57.842   7.359  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -12.962  58.944   7.012  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -11.638  58.920   6.900  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -13.621  60.064   6.758  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.017  52.083   9.773  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.043  54.713   9.623  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -12.036  54.109   7.226  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.559  53.251   7.053  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.798  55.436   6.103  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -14.753  55.372   7.588  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -12.943  56.505   8.797  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -11.986  56.560   7.317  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -14.611  57.877   7.403  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -11.127  58.073   7.076  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -11.140  59.750   6.631  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -14.623  60.088   6.823  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -13.119  60.900   6.515  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.488  51.810   8.912  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.590  50.920   9.294  1.00  0.00           C  
ATOM    671  C   CYS A  42     -15.055  49.738  10.100  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.817  48.995  10.715  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.365  50.416   8.061  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.450  49.245   6.998  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.861  51.525   8.221  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.268  51.484   9.923  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.261  49.915   8.391  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.642  51.264   7.453  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.731  49.576  10.102  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.113  48.492  10.844  1.00  0.00           C  
ATOM    681  C   GLY A  43     -13.060  47.205  10.048  1.00  0.00           C  
ATOM    682  O   GLY A  43     -13.046  46.113  10.619  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.167  50.204   9.607  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.106  48.781  11.104  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.672  48.319  11.753  1.00  0.00           H  
ATOM    686  N   TYR A  44     -13.044  47.328   8.722  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.901  46.163   7.854  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.447  45.714   7.858  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.566  46.429   7.367  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.364  46.470   6.418  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.341  45.258   5.497  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.326  44.279   5.580  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.335  45.090   4.548  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.310  43.172   4.751  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.313  43.986   3.715  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.302  43.030   3.821  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.285  41.928   2.993  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.125  48.215   8.326  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.515  45.370   8.262  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.377  46.845   6.447  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.721  47.226   5.989  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.115  44.390   6.310  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.559  45.839   4.468  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.086  42.425   4.833  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.523  43.875   2.988  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.370  41.640   2.855  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.205  44.546   8.436  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.865  44.000   8.550  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.850  42.553   8.058  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.631  41.720   8.523  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.368  44.072  10.011  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.506  45.413  10.507  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.909  43.641  10.118  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.957  44.031   8.798  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.201  44.592   7.932  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.971  43.408  10.618  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.262  45.435  11.439  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.804  42.626   9.762  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.591  43.693  11.150  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.292  44.297   9.519  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.967  42.265   7.112  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.910  40.952   6.474  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.487  40.402   6.519  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.573  41.014   5.977  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.378  41.071   5.016  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.410  39.747   4.264  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.754  39.912   2.791  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -10.834  40.455   2.486  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -8.953  39.475   1.935  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.325  42.955   6.835  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.570  40.281   7.008  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.377  41.489   5.004  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.714  41.744   4.490  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.438  39.280   4.346  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.151  39.106   4.722  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.295  39.259   7.168  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.974  38.633   7.235  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.508  38.199   5.847  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.319  37.824   4.997  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.983  37.435   8.194  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.056  37.829   9.648  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.900  38.138  10.353  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.274  37.891  10.312  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -4.958  38.501  11.686  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.335  38.254  11.645  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.176  38.558  12.331  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.057  38.819   7.604  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.283  39.373   7.611  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.838  36.812   7.974  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.080  36.857   8.048  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -3.944  38.094   9.849  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.182  37.654   9.778  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.050  38.738  12.222  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.289  38.299  12.148  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.223  38.843  13.373  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.197  38.264   5.623  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.607  37.890   4.340  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.927  36.440   3.981  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.397  35.509   4.593  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -2.082  38.098   4.371  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.632  39.503   3.981  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.802  39.752   2.484  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.267  41.117   2.062  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.392  41.321   0.593  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.607  38.569   6.348  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -4.033  38.535   3.583  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.725  37.900   5.372  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.616  37.396   3.691  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.224  40.225   4.527  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.590  39.622   4.241  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.270  38.986   1.939  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.855  39.700   2.241  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.829  41.886   2.571  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.224  41.189   2.339  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.132  42.297   0.341  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -2.371  41.151   0.286  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.761  40.670   0.083  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.810  36.258   3.003  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -5.090  34.940   2.440  1.00  0.00           C  
ATOM    780  C   LYS A  49      -4.882  34.975   0.926  1.00  0.00           C  
ATOM    781  O   LYS A  49      -5.534  35.743   0.212  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.515  34.469   2.790  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -7.632  35.400   2.322  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -9.008  34.797   2.601  1.00  0.00           C  
ATOM    785  CE  LYS A  49     -10.141  35.717   2.162  1.00  0.00           C  
ATOM    786  NZ  LYS A  49     -10.156  36.995   2.922  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.288  37.035   2.646  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -4.379  34.243   2.866  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.678  33.499   2.342  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.589  34.369   3.865  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -7.547  36.343   2.845  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -7.528  35.566   1.259  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -9.094  33.862   2.065  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -9.099  34.611   3.662  1.00  0.00           H  
ATOM    795  HE2 LYS A  49     -10.023  35.937   1.112  1.00  0.00           H  
ATOM    796  HE3 LYS A  49     -11.081  35.207   2.315  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49     -11.031  37.520   2.719  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -9.344  37.586   2.653  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49     -10.109  36.806   3.948  1.00  0.00           H  
ATOM    800  N   ALA A  50      -3.946  34.163   0.446  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -3.612  34.122  -0.972  1.00  0.00           C  
ATOM    802  C   ALA A  50      -4.565  33.192  -1.719  1.00  0.00           C  
ATOM    803  O   ALA A  50      -4.425  31.966  -1.659  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -2.164  33.679  -1.162  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.471  33.568   1.065  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -3.711  35.125  -1.371  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -1.914  33.699  -2.214  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -2.041  32.675  -0.783  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -1.507  34.348  -0.626  1.00  0.00           H  
ATOM    810  N   LYS A  51      -5.546  33.773  -2.400  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -6.526  32.991  -3.146  1.00  0.00           C  
ATOM    812  C   LYS A  51      -5.908  32.415  -4.418  1.00  0.00           C  
ATOM    813  O   LYS A  51      -5.814  33.094  -5.445  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -7.762  33.837  -3.478  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -8.819  33.079  -4.282  1.00  0.00           C  
ATOM    816  CD  LYS A  51     -10.171  33.786  -4.265  1.00  0.00           C  
ATOM    817  CE  LYS A  51     -10.725  33.889  -2.849  1.00  0.00           C  
ATOM    818  NZ  LYS A  51     -12.131  34.372  -2.828  1.00  0.00           N  
ATOM    819  H   LYS A  51      -5.611  34.749  -2.403  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -6.836  32.170  -2.512  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -8.210  34.173  -2.554  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -7.452  34.700  -4.053  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -8.484  32.995  -5.307  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -8.937  32.088  -3.862  1.00  0.00           H  
ATOM    825  HD2 LYS A  51     -10.055  34.781  -4.671  1.00  0.00           H  
ATOM    826  HD3 LYS A  51     -10.867  33.228  -4.876  1.00  0.00           H  
ATOM    827  HE2 LYS A  51     -10.684  32.912  -2.387  1.00  0.00           H  
ATOM    828  HE3 LYS A  51     -10.109  34.576  -2.284  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51     -12.202  35.300  -3.290  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51     -12.463  34.461  -1.847  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51     -12.748  33.699  -3.329  1.00  0.00           H  
ATOM    832  N   LYS A  52      -5.461  31.167  -4.327  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -4.893  30.456  -5.469  1.00  0.00           C  
ATOM    834  C   LYS A  52      -6.010  29.820  -6.295  1.00  0.00           C  
ATOM    835  O   LYS A  52      -5.819  29.479  -7.465  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -3.907  29.383  -4.983  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -2.778  29.943  -4.120  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -1.845  28.848  -3.598  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -1.102  28.137  -4.726  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -0.163  27.104  -4.206  1.00  0.00           N  
ATOM    841  H   LYS A  52      -5.510  30.707  -3.461  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -4.364  31.172  -6.084  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -4.447  28.648  -4.402  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -3.468  28.896  -5.844  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -2.199  30.639  -4.710  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -3.212  30.463  -3.277  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -1.120  29.295  -2.935  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -2.431  28.121  -3.051  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -1.823  27.658  -5.372  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -0.541  28.868  -5.292  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       0.304  26.614  -4.997  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52      -0.679  26.402  -3.635  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       0.565  27.546  -3.611  1.00  0.00           H  
ATOM    854  N   SER A  53      -7.174  29.672  -5.669  1.00  0.00           N  
ATOM    855  CA  SER A  53      -8.346  29.094  -6.317  1.00  0.00           C  
ATOM    856  C   SER A  53      -8.897  30.034  -7.389  1.00  0.00           C  
ATOM    857  O   SER A  53      -9.616  30.988  -7.082  1.00  0.00           O  
ATOM    858  CB  SER A  53      -9.429  28.806  -5.270  1.00  0.00           C  
ATOM    859  OG  SER A  53      -8.920  28.012  -4.205  1.00  0.00           O  
ATOM    860  H   SER A  53      -7.245  29.957  -4.736  1.00  0.00           H  
ATOM    861  HA  SER A  53      -8.049  28.164  -6.780  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -9.792  29.737  -4.862  1.00  0.00           H  
ATOM    863  HB3 SER A  53     -10.247  28.276  -5.738  1.00  0.00           H  
ATOM    864  HG  SER A  53      -9.268  27.112  -4.288  1.00  0.00           H  
ATOM    865  N   LYS A  54      -8.535  29.777  -8.640  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -9.031  30.568  -9.763  1.00  0.00           C  
ATOM    867  C   LYS A  54     -10.109  29.796 -10.525  1.00  0.00           C  
ATOM    868  O   LYS A  54     -11.091  30.376 -10.998  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -7.879  30.947 -10.710  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -7.184  29.749 -11.351  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -6.133  30.172 -12.374  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -5.516  28.965 -13.072  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -6.536  28.160 -13.798  1.00  0.00           N  
ATOM    874  H   LYS A  54      -7.915  29.036  -8.812  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -9.472  31.473  -9.366  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -8.271  31.576 -11.500  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -7.142  31.509 -10.153  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -6.701  29.171 -10.575  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -7.928  29.137 -11.844  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -6.598  30.804 -13.117  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -5.351  30.722 -11.869  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -4.777  29.311 -13.780  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -5.038  28.339 -12.331  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -6.116  27.274 -14.145  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -6.898  28.694 -14.614  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -7.332  27.930 -13.171  1.00  0.00           H  
ATOM    887  N   SER A  55      -9.930  28.482 -10.618  1.00  0.00           N  
ATOM    888  CA  SER A  55     -10.813  27.628 -11.402  1.00  0.00           C  
ATOM    889  C   SER A  55     -11.759  26.844 -10.482  1.00  0.00           C  
ATOM    890  O   SER A  55     -11.395  25.727 -10.045  1.00  0.00           O  
ATOM    891  CB  SER A  55      -9.965  26.676 -12.261  1.00  0.00           C  
ATOM    892  OG  SER A  55      -8.997  27.395 -13.015  1.00  0.00           O  
ATOM    893  OXT SER A  55     -12.861  27.354 -10.186  1.00  0.00           O  
ATOM    894  H   SER A  55      -9.185  28.069 -10.133  1.00  0.00           H  
ATOM    895  HA  SER A  55     -11.400  28.259 -12.057  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -9.452  25.974 -11.620  1.00  0.00           H  
ATOM    897  HB3 SER A  55     -10.608  26.138 -12.944  1.00  0.00           H  
ATOM    898  HG  SER A  55      -9.103  27.185 -13.951  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -14.268  50.173   5.192  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      22.848  53.334  12.526  1.00  0.00           N  
ATOM      2  CA  MET A   1      21.543  53.950  12.850  1.00  0.00           C  
ATOM      3  C   MET A   1      21.004  54.691  11.630  1.00  0.00           C  
ATOM      4  O   MET A   1      21.577  55.694  11.195  1.00  0.00           O  
ATOM      5  CB  MET A   1      21.700  54.906  14.047  1.00  0.00           C  
ATOM      6  CG  MET A   1      20.396  55.542  14.527  1.00  0.00           C  
ATOM      7  SD  MET A   1      19.736  56.767  13.376  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.246  57.278  14.233  1.00  0.00           C  
ATOM      9  H1  MET A   1      22.741  52.667  11.736  1.00  0.00           H  
ATOM     10  H2  MET A   1      23.219  52.821  13.348  1.00  0.00           H  
ATOM     11  H3  MET A   1      23.530  54.068  12.250  1.00  0.00           H  
ATOM     12  HA  MET A   1      20.855  53.159  13.115  1.00  0.00           H  
ATOM     13  HB2 MET A   1      22.127  54.357  14.874  1.00  0.00           H  
ATOM     14  HB3 MET A   1      22.380  55.700  13.769  1.00  0.00           H  
ATOM     15  HG2 MET A   1      19.660  54.764  14.659  1.00  0.00           H  
ATOM     16  HG3 MET A   1      20.577  56.025  15.477  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.588  56.430  14.352  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.747  58.043  13.659  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.505  57.670  15.206  1.00  0.00           H  
ATOM     20  N   GLN A   2      19.915  54.173  11.063  1.00  0.00           N  
ATOM     21  CA  GLN A   2      19.287  54.770   9.886  1.00  0.00           C  
ATOM     22  C   GLN A   2      18.356  55.908  10.297  1.00  0.00           C  
ATOM     23  O   GLN A   2      17.517  55.745  11.190  1.00  0.00           O  
ATOM     24  CB  GLN A   2      18.507  53.698   9.110  1.00  0.00           C  
ATOM     25  CG  GLN A   2      17.775  54.228   7.881  1.00  0.00           C  
ATOM     26  CD  GLN A   2      17.038  53.139   7.115  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      15.866  52.854   7.379  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      17.713  52.529   6.153  1.00  0.00           N  
ATOM     29  H   GLN A   2      19.518  53.364  11.451  1.00  0.00           H  
ATOM     30  HA  GLN A   2      20.070  55.165   9.252  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      19.199  52.931   8.787  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      17.777  53.250   9.771  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      17.056  54.969   8.198  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      18.495  54.691   7.218  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      18.639  52.810   5.987  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      17.258  51.829   5.639  1.00  0.00           H  
ATOM     37  N   LYS A   3      18.505  57.055   9.646  1.00  0.00           N  
ATOM     38  CA  LYS A   3      17.670  58.217   9.932  1.00  0.00           C  
ATOM     39  C   LYS A   3      16.337  58.120   9.189  1.00  0.00           C  
ATOM     40  O   LYS A   3      16.069  57.139   8.492  1.00  0.00           O  
ATOM     41  CB  LYS A   3      18.398  59.523   9.567  1.00  0.00           C  
ATOM     42  CG  LYS A   3      19.498  59.929  10.552  1.00  0.00           C  
ATOM     43  CD  LYS A   3      20.683  58.962  10.545  1.00  0.00           C  
ATOM     44  CE  LYS A   3      21.745  59.359  11.566  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      22.292  60.719  11.306  1.00  0.00           N  
ATOM     46  H   LYS A   3      19.188  57.120   8.945  1.00  0.00           H  
ATOM     47  HA  LYS A   3      17.466  58.219  10.995  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      18.847  59.410   8.590  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      17.673  60.324   9.525  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      19.854  60.913  10.287  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      19.076  59.959  11.548  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      20.328  57.968  10.778  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      21.128  58.964   9.559  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      21.308  59.339  12.554  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      22.555  58.643  11.520  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      22.737  60.755  10.367  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      23.006  60.964  12.023  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      21.530  61.426  11.342  1.00  0.00           H  
ATOM     59  N   ARG A   4      15.510  59.148   9.341  1.00  0.00           N  
ATOM     60  CA  ARG A   4      14.158  59.154   8.786  1.00  0.00           C  
ATOM     61  C   ARG A   4      14.177  59.458   7.281  1.00  0.00           C  
ATOM     62  O   ARG A   4      13.691  60.500   6.829  1.00  0.00           O  
ATOM     63  CB  ARG A   4      13.290  60.167   9.559  1.00  0.00           C  
ATOM     64  CG  ARG A   4      13.770  61.617   9.451  1.00  0.00           C  
ATOM     65  CD  ARG A   4      13.252  62.483  10.593  1.00  0.00           C  
ATOM     66  NE  ARG A   4      13.981  62.227  11.839  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      13.407  62.020  13.025  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      12.085  61.983  13.136  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      14.164  61.843  14.100  1.00  0.00           N  
ATOM     70  H   ARG A   4      15.819  59.932   9.843  1.00  0.00           H  
ATOM     71  HA  ARG A   4      13.743  58.165   8.930  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      12.278  60.116   9.181  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      13.284  59.889  10.605  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      14.850  61.630   9.467  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      13.422  62.029   8.513  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      13.375  63.523  10.324  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      12.201  62.274  10.746  1.00  0.00           H  
ATOM     78  HE  ARG A   4      14.963  62.228  11.786  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      11.506  62.113  12.326  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      11.659  61.828  14.030  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      15.164  61.869  14.022  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      13.738  61.686  14.999  1.00  0.00           H  
ATOM     83  N   GLU A   5      14.752  58.541   6.504  1.00  0.00           N  
ATOM     84  CA  GLU A   5      14.861  58.719   5.059  1.00  0.00           C  
ATOM     85  C   GLU A   5      13.502  58.519   4.380  1.00  0.00           C  
ATOM     86  O   GLU A   5      12.747  59.474   4.188  1.00  0.00           O  
ATOM     87  CB  GLU A   5      15.884  57.745   4.459  1.00  0.00           C  
ATOM     88  CG  GLU A   5      17.269  57.806   5.084  1.00  0.00           C  
ATOM     89  CD  GLU A   5      18.203  56.768   4.481  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      18.003  55.561   4.742  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      19.119  57.150   3.717  1.00  0.00           O  
ATOM     92  H   GLU A   5      15.114  57.727   6.913  1.00  0.00           H  
ATOM     93  HA  GLU A   5      15.195  59.732   4.874  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      15.514  56.739   4.578  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      15.983  57.956   3.402  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      17.684  58.792   4.924  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      17.183  57.620   6.147  1.00  0.00           H  
ATOM     98  N   LEU A   6      13.186  57.263   4.054  1.00  0.00           N  
ATOM     99  CA  LEU A   6      11.989  56.923   3.287  1.00  0.00           C  
ATOM    100  C   LEU A   6      11.484  55.538   3.684  1.00  0.00           C  
ATOM    101  O   LEU A   6      12.030  54.902   4.589  1.00  0.00           O  
ATOM    102  CB  LEU A   6      12.296  56.938   1.775  1.00  0.00           C  
ATOM    103  CG  LEU A   6      12.633  58.310   1.165  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      13.064  58.161  -0.293  1.00  0.00           C  
ATOM    105  CD2 LEU A   6      11.440  59.262   1.281  1.00  0.00           C  
ATOM    106  H   LEU A   6      13.767  56.534   4.355  1.00  0.00           H  
ATOM    107  HA  LEU A   6      11.224  57.654   3.505  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      13.134  56.276   1.597  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      11.435  56.541   1.252  1.00  0.00           H  
ATOM    110  HG  LEU A   6      13.460  58.746   1.711  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      12.261  57.721  -0.866  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      13.935  57.524  -0.347  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      13.306  59.132  -0.700  1.00  0.00           H  
ATOM    114 HD21 LEU A   6      10.593  58.848   0.753  1.00  0.00           H  
ATOM    115 HD22 LEU A   6      11.697  60.219   0.852  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      11.184  59.394   2.323  1.00  0.00           H  
ATOM    117  N   TYR A   7      10.444  55.083   2.997  1.00  0.00           N  
ATOM    118  CA  TYR A   7       9.902  53.741   3.180  1.00  0.00           C  
ATOM    119  C   TYR A   7       9.507  53.165   1.823  1.00  0.00           C  
ATOM    120  O   TYR A   7       8.738  53.782   1.079  1.00  0.00           O  
ATOM    121  CB  TYR A   7       8.705  53.757   4.151  1.00  0.00           C  
ATOM    122  CG  TYR A   7       7.633  54.786   3.816  1.00  0.00           C  
ATOM    123  CD1 TYR A   7       7.744  56.102   4.256  1.00  0.00           C  
ATOM    124  CD2 TYR A   7       6.514  54.443   3.061  1.00  0.00           C  
ATOM    125  CE1 TYR A   7       6.774  57.041   3.958  1.00  0.00           C  
ATOM    126  CE2 TYR A   7       5.542  55.378   2.758  1.00  0.00           C  
ATOM    127  CZ  TYR A   7       5.677  56.674   3.208  1.00  0.00           C  
ATOM    128  OH  TYR A   7       4.711  57.610   2.904  1.00  0.00           O  
ATOM    129  H   TYR A   7      10.022  55.674   2.338  1.00  0.00           H  
ATOM    130  HA  TYR A   7      10.686  53.123   3.600  1.00  0.00           H  
ATOM    131  HB2 TYR A   7       8.238  52.782   4.152  1.00  0.00           H  
ATOM    132  HB3 TYR A   7       9.067  53.970   5.147  1.00  0.00           H  
ATOM    133  HD1 TYR A   7       8.604  56.388   4.844  1.00  0.00           H  
ATOM    134  HD2 TYR A   7       6.409  53.426   2.710  1.00  0.00           H  
ATOM    135  HE1 TYR A   7       6.880  58.056   4.310  1.00  0.00           H  
ATOM    136  HE2 TYR A   7       4.682  55.091   2.171  1.00  0.00           H  
ATOM    137  HH  TYR A   7       5.133  58.400   2.541  1.00  0.00           H  
ATOM    138  N   GLU A   8      10.054  51.999   1.492  1.00  0.00           N  
ATOM    139  CA  GLU A   8       9.833  51.388   0.184  1.00  0.00           C  
ATOM    140  C   GLU A   8       8.437  50.777   0.092  1.00  0.00           C  
ATOM    141  O   GLU A   8       7.918  50.225   1.067  1.00  0.00           O  
ATOM    142  CB  GLU A   8      10.915  50.333  -0.108  1.00  0.00           C  
ATOM    143  CG  GLU A   8      10.996  49.213   0.921  1.00  0.00           C  
ATOM    144  CD  GLU A   8      12.184  48.293   0.685  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      13.324  48.691   1.016  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      11.987  47.171   0.165  1.00  0.00           O  
ATOM    147  H   GLU A   8      10.616  51.534   2.148  1.00  0.00           H  
ATOM    148  HA  GLU A   8       9.912  52.173  -0.558  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      10.714  49.889  -1.074  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      11.876  50.826  -0.148  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      11.088  49.651   1.906  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      10.086  48.630   0.873  1.00  0.00           H  
ATOM    153  N   ILE A   9       7.830  50.901  -1.084  1.00  0.00           N  
ATOM    154  CA  ILE A   9       6.486  50.389  -1.339  1.00  0.00           C  
ATOM    155  C   ILE A   9       6.489  49.493  -2.581  1.00  0.00           C  
ATOM    156  O   ILE A   9       7.541  49.262  -3.180  1.00  0.00           O  
ATOM    157  CB  ILE A   9       5.470  51.547  -1.521  1.00  0.00           C  
ATOM    158  CG1 ILE A   9       5.923  52.491  -2.648  1.00  0.00           C  
ATOM    159  CG2 ILE A   9       5.283  52.313  -0.208  1.00  0.00           C  
ATOM    160  CD1 ILE A   9       4.975  53.645  -2.902  1.00  0.00           C  
ATOM    161  H   ILE A   9       8.307  51.350  -1.813  1.00  0.00           H  
ATOM    162  HA  ILE A   9       6.181  49.796  -0.486  1.00  0.00           H  
ATOM    163  HB  ILE A   9       4.515  51.114  -1.787  1.00  0.00           H  
ATOM    164 HG12 ILE A   9       6.888  52.905  -2.399  1.00  0.00           H  
ATOM    165 HG13 ILE A   9       6.009  51.928  -3.568  1.00  0.00           H  
ATOM    166 HG21 ILE A   9       4.937  51.635   0.558  1.00  0.00           H  
ATOM    167 HG22 ILE A   9       4.553  53.098  -0.348  1.00  0.00           H  
ATOM    168 HG23 ILE A   9       6.227  52.748   0.095  1.00  0.00           H  
ATOM    169 HD11 ILE A   9       4.894  54.251  -2.010  1.00  0.00           H  
ATOM    170 HD12 ILE A   9       4.001  53.259  -3.163  1.00  0.00           H  
ATOM    171 HD13 ILE A   9       5.351  54.248  -3.715  1.00  0.00           H  
ATOM    172  N   ALA A  10       5.320  48.988  -2.963  1.00  0.00           N  
ATOM    173  CA  ALA A  10       5.216  48.043  -4.074  1.00  0.00           C  
ATOM    174  C   ALA A  10       4.862  48.748  -5.388  1.00  0.00           C  
ATOM    175  O   ALA A  10       3.692  49.022  -5.656  1.00  0.00           O  
ATOM    176  CB  ALA A  10       4.183  46.966  -3.751  1.00  0.00           C  
ATOM    177  H   ALA A  10       4.504  49.262  -2.492  1.00  0.00           H  
ATOM    178  HA  ALA A  10       6.176  47.556  -4.188  1.00  0.00           H  
ATOM    179  HB1 ALA A  10       4.453  46.472  -2.827  1.00  0.00           H  
ATOM    180  HB2 ALA A  10       4.154  46.239  -4.550  1.00  0.00           H  
ATOM    181  HB3 ALA A  10       3.208  47.421  -3.643  1.00  0.00           H  
ATOM    182  N   ASP A  11       5.881  49.058  -6.189  1.00  0.00           N  
ATOM    183  CA  ASP A  11       5.680  49.607  -7.535  1.00  0.00           C  
ATOM    184  C   ASP A  11       6.107  48.577  -8.577  1.00  0.00           C  
ATOM    185  O   ASP A  11       5.292  48.088  -9.364  1.00  0.00           O  
ATOM    186  CB  ASP A  11       6.493  50.899  -7.747  1.00  0.00           C  
ATOM    187  CG  ASP A  11       6.049  52.055  -6.861  1.00  0.00           C  
ATOM    188  OD1 ASP A  11       5.036  52.715  -7.189  1.00  0.00           O  
ATOM    189  OD2 ASP A  11       6.729  52.329  -5.852  1.00  0.00           O  
ATOM    190  H   ASP A  11       6.796  48.917  -5.867  1.00  0.00           H  
ATOM    191  HA  ASP A  11       4.627  49.824  -7.662  1.00  0.00           H  
ATOM    192  HB2 ASP A  11       7.533  50.692  -7.539  1.00  0.00           H  
ATOM    193  HB3 ASP A  11       6.398  51.206  -8.779  1.00  0.00           H  
ATOM    194  N   GLY A  12       7.398  48.244  -8.561  1.00  0.00           N  
ATOM    195  CA  GLY A  12       7.952  47.293  -9.511  1.00  0.00           C  
ATOM    196  C   GLY A  12       7.972  45.880  -8.966  1.00  0.00           C  
ATOM    197  O   GLY A  12       8.190  44.920  -9.712  1.00  0.00           O  
ATOM    198  H   GLY A  12       7.985  48.648  -7.889  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       7.358  47.311 -10.416  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       8.962  47.586  -9.753  1.00  0.00           H  
ATOM    201  N   LYS A  13       7.765  45.746  -7.659  1.00  0.00           N  
ATOM    202  CA  LYS A  13       7.682  44.433  -7.030  1.00  0.00           C  
ATOM    203  C   LYS A  13       6.403  43.733  -7.481  1.00  0.00           C  
ATOM    204  O   LYS A  13       5.328  43.964  -6.923  1.00  0.00           O  
ATOM    205  CB  LYS A  13       7.725  44.557  -5.499  1.00  0.00           C  
ATOM    206  CG  LYS A  13       7.739  43.211  -4.777  1.00  0.00           C  
ATOM    207  CD  LYS A  13       7.857  43.370  -3.264  1.00  0.00           C  
ATOM    208  CE  LYS A  13       7.950  42.018  -2.561  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       9.149  41.243  -2.986  1.00  0.00           N  
ATOM    210  H   LYS A  13       7.659  46.549  -7.108  1.00  0.00           H  
ATOM    211  HA  LYS A  13       8.533  43.853  -7.362  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       8.617  45.101  -5.219  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       6.857  45.112  -5.167  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       6.819  42.686  -5.000  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       8.578  42.632  -5.136  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       8.745  43.944  -3.039  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       6.986  43.896  -2.897  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       8.004  42.184  -1.495  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       7.063  41.445  -2.788  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       9.102  41.028  -4.003  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       9.204  40.348  -2.461  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      10.015  41.790  -2.802  1.00  0.00           H  
ATOM    223  N   LEU A  14       6.533  42.896  -8.513  1.00  0.00           N  
ATOM    224  CA  LEU A  14       5.388  42.268  -9.171  1.00  0.00           C  
ATOM    225  C   LEU A  14       4.492  43.335  -9.805  1.00  0.00           C  
ATOM    226  O   LEU A  14       4.600  43.618 -11.000  1.00  0.00           O  
ATOM    227  CB  LEU A  14       4.583  41.394  -8.189  1.00  0.00           C  
ATOM    228  CG  LEU A  14       5.329  40.168  -7.636  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       4.487  39.450  -6.584  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       5.701  39.213  -8.767  1.00  0.00           C  
ATOM    231  H   LEU A  14       7.434  42.699  -8.846  1.00  0.00           H  
ATOM    232  HA  LEU A  14       5.776  41.639  -9.960  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       4.283  42.013  -7.355  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       3.693  41.047  -8.694  1.00  0.00           H  
ATOM    235  HG  LEU A  14       6.243  40.496  -7.163  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       5.033  38.598  -6.207  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       3.560  39.116  -7.027  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       4.274  40.128  -5.769  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       6.351  39.718  -9.466  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       4.806  38.887  -9.277  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       6.214  38.354  -8.357  1.00  0.00           H  
ATOM    242  N   VAL A  15       3.635  43.935  -8.987  1.00  0.00           N  
ATOM    243  CA  VAL A  15       2.701  44.979  -9.419  1.00  0.00           C  
ATOM    244  C   VAL A  15       2.295  45.812  -8.207  1.00  0.00           C  
ATOM    245  O   VAL A  15       2.622  45.453  -7.073  1.00  0.00           O  
ATOM    246  CB  VAL A  15       1.405  44.393 -10.064  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       1.689  43.731 -11.412  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       0.728  43.409  -9.110  1.00  0.00           C  
ATOM    249  H   VAL A  15       3.644  43.688  -8.037  1.00  0.00           H  
ATOM    250  HA  VAL A  15       3.199  45.614 -10.140  1.00  0.00           H  
ATOM    251  HB  VAL A  15       0.719  45.211 -10.238  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       0.766  43.363 -11.837  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       2.373  42.906 -11.276  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       2.129  44.454 -12.085  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -0.168  43.015  -9.571  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       0.465  43.917  -8.194  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       1.403  42.596  -8.886  1.00  0.00           H  
ATOM    258  N   ARG A  16       1.580  46.912  -8.435  1.00  0.00           N  
ATOM    259  CA  ARG A  16       0.980  47.660  -7.334  1.00  0.00           C  
ATOM    260  C   ARG A  16      -0.202  46.869  -6.780  1.00  0.00           C  
ATOM    261  O   ARG A  16      -1.369  47.208  -6.998  1.00  0.00           O  
ATOM    262  CB  ARG A  16       0.547  49.066  -7.778  1.00  0.00           C  
ATOM    263  CG  ARG A  16       1.715  50.009  -8.043  1.00  0.00           C  
ATOM    264  CD  ARG A  16       1.246  51.425  -8.352  1.00  0.00           C  
ATOM    265  NE  ARG A  16       2.365  52.368  -8.411  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       2.254  53.644  -8.771  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       1.073  54.149  -9.118  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       3.330  54.417  -8.778  1.00  0.00           N  
ATOM    269  H   ARG A  16       1.452  47.223  -9.356  1.00  0.00           H  
ATOM    270  HA  ARG A  16       1.726  47.753  -6.553  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -0.035  48.982  -8.685  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.071  49.501  -7.004  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       2.348  50.036  -7.167  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       2.282  49.636  -8.885  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       0.737  51.424  -9.304  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       0.561  51.744  -7.578  1.00  0.00           H  
ATOM    277  HE  ARG A  16       3.254  52.027  -8.157  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       0.252  53.570  -9.104  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       1.000  55.108  -9.406  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       4.221  54.038  -8.512  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       3.260  55.384  -9.048  1.00  0.00           H  
ATOM    282  N   LYS A  17       0.127  45.783  -6.093  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -0.861  44.841  -5.590  1.00  0.00           C  
ATOM    284  C   LYS A  17      -1.543  45.416  -4.352  1.00  0.00           C  
ATOM    285  O   LYS A  17      -1.098  45.194  -3.228  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -0.174  43.490  -5.290  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -1.116  42.289  -5.140  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -1.828  42.251  -3.787  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -2.576  40.938  -3.586  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -3.208  40.848  -2.244  1.00  0.00           N  
ATOM    291  H   LYS A  17       1.076  45.608  -5.917  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -1.604  44.693  -6.363  1.00  0.00           H  
ATOM    293  HB2 LYS A  17       0.511  43.271  -6.097  1.00  0.00           H  
ATOM    294  HB3 LYS A  17       0.395  43.589  -4.375  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -1.862  42.335  -5.919  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -0.537  41.381  -5.254  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -1.096  42.361  -3.000  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -2.534  43.069  -3.739  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -3.346  40.858  -4.338  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -1.878  40.119  -3.699  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -2.560  41.209  -1.514  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -3.436  39.858  -2.027  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -4.088  41.403  -2.221  1.00  0.00           H  
ATOM    304  N   HIS A  18      -2.582  46.215  -4.585  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.417  46.766  -3.518  1.00  0.00           C  
ATOM    306  C   HIS A  18      -4.831  46.980  -4.044  1.00  0.00           C  
ATOM    307  O   HIS A  18      -5.023  47.192  -5.241  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -2.860  48.101  -2.985  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -1.553  47.984  -2.255  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -1.293  46.998  -1.327  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -0.429  48.736  -2.323  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -0.072  47.154  -0.851  1.00  0.00           C  
ATOM    313  NE2 HIS A  18       0.473  48.200  -1.441  1.00  0.00           N  
ATOM    314  H   HIS A  18      -2.798  46.447  -5.516  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.450  46.046  -2.713  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -2.713  48.777  -3.815  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -3.579  48.534  -2.303  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.903  46.267  -1.079  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -0.274  49.600  -2.953  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       0.401  46.529  -0.106  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       1.332  48.604  -1.192  1.00  0.00           H  
ATOM    322  N   ARG A  19      -5.816  46.917  -3.153  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.214  47.125  -3.527  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.915  47.992  -2.486  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.357  48.278  -1.426  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.940  45.779  -3.700  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.431  44.963  -4.887  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.211  43.668  -5.082  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -7.771  42.956  -6.283  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -8.417  41.925  -6.830  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -9.510  41.432  -6.258  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -7.950  41.383  -7.946  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.600  46.738  -2.211  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.228  47.653  -4.472  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.808  45.192  -2.801  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.995  45.967  -3.844  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -7.522  45.558  -5.783  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.389  44.720  -4.722  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -8.059  43.033  -4.220  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -9.262  43.903  -5.177  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -6.952  43.281  -6.721  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -9.855  41.829  -5.401  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -10.003  40.670  -6.686  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -7.117  41.750  -8.371  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -8.428  40.607  -8.374  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.132  48.418  -2.802  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.889  49.314  -1.934  1.00  0.00           C  
ATOM    348  C   PHE A  20     -10.858  48.534  -1.051  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.115  47.351  -1.279  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.666  50.335  -2.777  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.787  51.210  -3.634  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.369  50.786  -4.889  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.379  52.458  -3.186  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.564  51.589  -5.675  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.575  53.264  -3.968  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -8.168  52.829  -5.215  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.538  48.119  -3.643  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.189  49.843  -1.301  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.349  49.808  -3.429  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.234  50.976  -2.117  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.678  49.816  -5.252  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.696  52.800  -2.212  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -8.245  51.246  -6.650  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.266  54.234  -3.605  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.539  53.459  -5.828  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.384  49.208  -0.035  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.404  48.637   0.838  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.748  48.684   0.121  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.197  49.763  -0.235  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.467  49.439   2.137  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.724  48.889   3.338  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.088  50.132   0.126  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.140  47.611   1.055  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.509  49.387   2.624  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.676  50.474   1.898  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.410  47.529  -0.086  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.617  47.438  -0.923  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.577  48.614  -0.736  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.991  49.253  -1.707  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.273  46.141  -0.451  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.148  45.289   0.034  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.051  46.221   0.501  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.360  47.351  -1.970  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -16.977  46.357   0.343  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.794  45.676  -1.277  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.493  44.683   0.858  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -14.791  44.659  -0.768  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.040  46.279   1.581  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.091  45.886   0.137  1.00  0.00           H  
ATOM    390  N   ARG A  23     -16.908  48.909   0.519  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.894  49.940   0.828  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.275  51.343   0.742  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.759  52.202   0.003  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.497  49.715   2.224  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -18.975  48.286   2.471  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.012  47.832   1.453  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.342  46.416   1.617  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.296  45.781   0.936  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.059  46.440   0.072  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -21.493  44.485   1.131  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.482  48.417   1.253  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.681  49.861   0.093  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.750  49.954   2.967  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.340  50.380   2.351  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.125  47.623   2.416  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.407  48.230   3.462  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -20.910  48.421   1.580  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -19.619  47.986   0.459  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -19.807  45.907   2.268  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -21.925  47.424  -0.073  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -22.769  45.958  -0.446  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.925  43.985   1.790  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -22.214  44.001   0.627  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.192  51.565   1.494  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.556  52.892   1.566  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.705  53.180   0.326  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.129  54.265   0.210  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.648  53.006   2.800  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.291  52.264   4.328  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.820  50.828   2.017  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.339  53.634   1.635  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.707  52.522   2.588  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.461  54.053   2.997  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.639  52.208  -0.586  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.719  52.258  -1.719  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.611  53.624  -2.372  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.513  54.189  -2.442  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.235  51.436  -0.494  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.740  51.962  -1.375  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.050  51.544  -2.458  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.727  54.187  -2.869  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.732  55.532  -3.449  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.454  56.602  -2.388  1.00  0.00           C  
ATOM    434  O   PRO A  26     -15.376  57.220  -1.851  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -16.149  55.672  -4.032  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.977  54.714  -3.244  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -16.065  53.561  -2.916  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -14.001  55.619  -4.241  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.498  56.690  -3.916  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -16.138  55.411  -5.083  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.328  55.189  -2.337  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.814  54.375  -3.837  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.325  53.132  -1.957  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.110  52.807  -3.690  1.00  0.00           H  
ATOM    445  N   GLY A  27     -13.173  56.774  -2.056  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.763  57.796  -1.104  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.831  57.261  -0.030  1.00  0.00           C  
ATOM    448  O   GLY A  27     -11.037  58.014   0.541  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.496  56.189  -2.458  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -12.256  58.585  -1.639  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.641  58.210  -0.626  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.912  55.958   0.237  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -11.087  55.325   1.268  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.500  54.011   0.757  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.235  53.096   0.370  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.893  55.044   2.564  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.027  54.340   3.612  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.484  56.334   3.133  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.539  55.404  -0.274  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.275  56.000   1.513  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.710  54.382   2.311  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -11.610  54.164   4.505  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.178  54.960   3.856  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.680  53.394   3.219  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.687  57.025   3.372  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.046  56.110   4.030  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.141  56.783   2.402  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.175  53.923   0.769  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.467  52.724   0.334  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.580  51.611   1.381  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.404  51.675   2.299  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.986  53.054   0.058  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.236  53.608   1.250  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.246  54.969   1.524  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.520  52.767   2.095  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.563  55.478   2.611  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.836  53.272   3.183  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.857  54.630   3.443  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.657  54.694   1.081  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.923  52.382  -0.584  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.479  52.156  -0.263  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.934  53.786  -0.737  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.798  55.634   0.875  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.501  51.707   1.895  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.580  56.541   2.811  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -4.283  52.606   3.831  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.323  55.028   4.292  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.760  50.579   1.221  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.692  49.480   2.175  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.224  49.171   2.468  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.511  48.647   1.610  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.420  48.248   1.612  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.583  47.064   2.581  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.321  47.494   3.846  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -9.317  45.913   1.893  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.173  50.554   0.435  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.176  49.795   3.091  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.405  48.558   1.290  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.875  47.900   0.746  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.603  46.709   2.873  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -8.760  48.272   4.345  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.425  46.647   4.508  1.00  0.00           H  
ATOM    503 HD13 LEU A  30     -10.302  47.870   3.586  1.00  0.00           H  
ATOM    504 HD21 LEU A  30     -10.299  46.241   1.583  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.414  45.086   2.581  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.755  45.594   1.028  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.778  49.531   3.670  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.372  49.415   4.045  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.929  47.955   4.076  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.199  47.233   5.039  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.126  50.080   5.398  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.417  49.873   4.330  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.786  49.943   3.303  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -4.695  49.568   6.161  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -4.436  51.115   5.353  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -3.073  50.031   5.641  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.266  47.522   3.010  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.762  46.160   2.918  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.399  46.058   3.592  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.358  46.321   2.978  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.679  45.705   1.456  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -2.191  44.263   1.279  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -2.264  43.769  -0.161  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -2.800  44.497  -1.022  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.809  42.633  -0.428  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.109  48.138   2.261  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.456  45.515   3.444  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.661  45.787   1.011  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -2.002  46.360   0.926  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -1.164  44.205   1.608  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.799  43.615   1.895  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.418  45.717   4.869  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.198  45.501   5.630  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.305  44.082   5.381  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.466  43.213   4.970  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.448  45.713   7.131  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.979  47.072   7.484  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.183  48.191   7.598  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.240  47.484   7.767  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.928  49.230   7.931  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.180  48.828   8.041  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.286  45.590   5.311  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.546  46.208   5.286  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.165  44.980   7.474  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.480  45.571   7.666  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.789  48.224   7.453  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.128  46.868   7.775  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.572  50.237   8.087  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.890  49.342   8.492  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.586  43.845   5.647  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.190  42.529   5.433  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.501  41.458   6.286  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.632  40.262   6.023  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.685  42.574   5.734  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.143  44.573   5.996  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.066  42.274   4.389  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.156  43.318   5.108  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       4.124  41.607   5.533  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.838  42.830   6.772  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.782  41.905   7.315  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.020  41.009   8.188  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.371  40.747   7.615  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.871  39.618   7.661  1.00  0.00           O  
ATOM    564  CB  ASP A  35      -0.121  41.608   9.597  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.209  41.753  10.316  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       1.677  40.764  10.926  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.795  42.858  10.279  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.773  42.865   7.500  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.552  40.070   8.253  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.577  42.585   9.521  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.760  40.969  10.191  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.997  41.800   7.083  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.382  41.724   6.610  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.867  43.072   6.088  1.00  0.00           C  
ATOM    575  O   ARG A  36      -3.114  44.043   6.052  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.295  41.244   7.748  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -4.140  42.039   9.036  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.832  41.351  10.200  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.459  41.950  11.477  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.378  41.272  12.620  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -4.611  39.964  12.639  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.044  41.896  13.739  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.510  42.645   6.983  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.420  41.006   5.804  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.325  41.316   7.424  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -4.068  40.207   7.959  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -3.088  42.138   9.263  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.573  43.021   8.899  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.901  41.437  10.069  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.553  40.307  10.204  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.253  42.912  11.481  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -4.842  39.482  11.795  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -4.566  39.454  13.504  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.852  42.882  13.729  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -3.981  41.388  14.600  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.144  43.124   5.727  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.789  44.349   5.262  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.498  45.016   6.434  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.027  44.328   7.308  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.839  44.035   4.182  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -6.289  43.573   2.844  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.870  42.259   2.643  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -6.216  44.453   1.768  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.394  41.843   1.410  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.748  44.044   0.538  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -5.338  42.741   0.361  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.865  42.344  -0.870  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.678  42.306   5.777  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -5.037  45.012   4.860  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.490  43.256   4.549  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -7.430  44.924   4.006  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.915  41.561   3.465  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.538  45.475   1.905  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.073  40.820   1.272  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -5.701  44.747  -0.281  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.272  43.031  -1.212  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.509  46.344   6.454  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.193  47.084   7.507  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.802  48.370   6.950  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.262  48.980   6.022  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.222  47.406   8.652  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.891  48.025   9.741  1.00  0.00           O  
ATOM    623  H   SER A  38      -6.038  46.841   5.749  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.991  46.460   7.888  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.766  46.491   9.003  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.452  48.073   8.292  1.00  0.00           H  
ATOM    627  HG  SER A  38      -6.240  48.452  10.311  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.945  48.759   7.501  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.636  49.976   7.088  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.000  50.834   8.288  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.063  50.645   8.887  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.904  49.618   6.321  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.980  51.030   5.894  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.348  48.199   8.204  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.981  50.539   6.441  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.632  49.132   5.403  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.489  48.931   6.916  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.111  51.761   8.636  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.396  52.718   9.692  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.522  53.660   9.303  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.295  54.837   9.023  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.247  51.795   8.174  1.00  0.00           H  
ATOM    643  HA2 GLY A  40      -9.675  52.183  10.589  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.506  53.297   9.891  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.738  53.125   9.286  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -12.915  53.865   8.853  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.172  53.063   9.197  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.167  53.617   9.657  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -12.854  54.148   7.339  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.508  55.465   6.924  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -12.765  56.658   7.516  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -13.319  57.940   7.076  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -12.665  59.100   7.162  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -11.426  59.133   7.631  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -13.248  60.224   6.767  1.00  0.00           N  
ATOM    656  H   ARG A  41     -11.850  52.207   9.608  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -12.938  54.800   9.395  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -11.819  54.175   7.030  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.351  53.344   6.810  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.495  55.543   5.846  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -14.531  55.477   7.276  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -12.827  56.605   8.593  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -11.728  56.604   7.215  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -14.234  57.938   6.712  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -10.970  58.286   7.918  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -10.942  60.010   7.721  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -14.184  60.205   6.404  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -12.757  61.096   6.830  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.110  51.743   8.979  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.230  50.854   9.313  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.731  49.571   9.976  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.523  48.680  10.288  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.064  50.507   8.066  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.242  49.376   6.895  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.296  51.363   8.598  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -15.864  51.375  10.019  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -16.987  50.036   8.378  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.298  51.416   7.533  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.415  49.472  10.183  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.847  48.314  10.859  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.747  47.101   9.957  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.575  45.976  10.434  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.822  50.196   9.889  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.858  48.568  11.210  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.466  48.067  11.710  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.860  47.327   8.648  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.753  46.246   7.674  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.337  45.672   7.693  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.393  46.307   7.211  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.114  46.744   6.263  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.236  45.637   5.225  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.452  44.999   5.003  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.140  45.230   4.468  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.574  43.995   4.062  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.256  44.225   3.524  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.475  43.611   3.327  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.595  42.609   2.389  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.019  48.236   8.339  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.449  45.472   7.963  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.062  47.261   6.305  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.354  47.434   5.924  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.315  45.302   5.579  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.185  45.711   4.624  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.529  43.513   3.908  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.393  43.924   2.947  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.849  42.006   2.468  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.204  44.492   8.283  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.928  43.800   8.374  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.016  42.446   7.670  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.985  41.701   7.855  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.514  43.602   9.853  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.413  44.879  10.506  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.182  42.864   9.968  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.997  44.068   8.676  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.175  44.406   7.885  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.276  43.017  10.348  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -8.523  44.979  10.876  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -8.268  41.889   9.510  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.922  42.749  11.012  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.410  43.431   9.467  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.013  42.136   6.857  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.980  40.888   6.098  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.607  40.236   6.229  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.614  40.776   5.744  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.315  41.163   4.621  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.270  39.929   3.721  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.180  38.808   4.203  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.404  39.030   4.309  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -9.674  37.694   4.464  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.262  42.765   6.768  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.726  40.220   6.512  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.310  41.582   4.565  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.612  41.885   4.234  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -9.578  40.215   2.725  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -8.253  39.564   3.688  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.557  39.088   6.902  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -6.300  38.378   7.158  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.528  38.104   5.868  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.130  37.927   4.803  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -6.571  37.054   7.883  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -7.168  37.230   9.255  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -6.488  37.947  10.228  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -8.399  36.675   9.573  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -7.024  38.107  11.491  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -8.939  36.835  10.834  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -8.250  37.550  11.795  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.395  38.702   7.238  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.694  39.005   7.797  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -7.256  36.460   7.291  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.641  36.513   7.993  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -5.527  38.385   9.989  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.940  36.116   8.823  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -6.484  38.668  12.241  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -9.899  36.397  11.071  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -8.672  37.673  12.783  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.196  38.082   5.965  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.354  37.720   4.824  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.526  36.244   4.473  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.716  35.395   4.861  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.870  38.035   5.090  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.423  39.409   4.595  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.314  39.469   3.071  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -0.869  40.846   2.592  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -0.550  40.853   1.139  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.769  38.315   6.828  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.686  38.309   3.978  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.691  37.989   6.155  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.258  37.287   4.605  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.140  40.147   4.921  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.457  39.636   5.024  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -0.591  38.734   2.743  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.279  39.240   2.640  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.661  41.556   2.780  1.00  0.00           H  
ATOM    774  HE3 LYS A  48       0.013  41.140   3.144  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -0.430  41.830   0.801  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -1.313  40.404   0.596  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48       0.334  40.332   0.966  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.622  35.945   3.790  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.858  34.624   3.225  1.00  0.00           C  
ATOM    780  C   LYS A  49      -4.829  34.725   1.704  1.00  0.00           C  
ATOM    781  O   LYS A  49      -4.746  33.721   0.992  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.202  34.059   3.710  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -6.460  32.634   3.237  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -7.732  32.045   3.832  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -7.918  30.592   3.410  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -6.748  29.753   3.781  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.306  36.636   3.670  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -4.058  33.967   3.545  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.213  34.067   4.792  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -7.001  34.689   3.346  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -6.548  32.635   2.160  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -5.619  32.016   3.526  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -7.672  32.094   4.911  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -8.582  32.622   3.490  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -8.797  30.198   3.898  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -8.053  30.553   2.340  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -5.902  30.063   3.261  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -6.937  28.756   3.557  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -6.559  29.834   4.803  1.00  0.00           H  
ATOM    800  N   ALA A  50      -4.898  35.962   1.223  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -4.812  36.257  -0.197  1.00  0.00           C  
ATOM    802  C   ALA A  50      -3.446  35.861  -0.751  1.00  0.00           C  
ATOM    803  O   ALA A  50      -2.493  36.641  -0.705  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -5.082  37.738  -0.438  1.00  0.00           C  
ATOM    805  H   ALA A  50      -5.021  36.705   1.850  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -5.579  35.688  -0.705  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -4.321  38.331   0.050  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -6.051  37.998  -0.037  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -5.068  37.940  -1.500  1.00  0.00           H  
ATOM    810  N   LYS A  51      -3.350  34.631  -1.229  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -2.136  34.132  -1.859  1.00  0.00           C  
ATOM    812  C   LYS A  51      -2.443  33.744  -3.298  1.00  0.00           C  
ATOM    813  O   LYS A  51      -1.754  34.156  -4.233  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -1.587  32.931  -1.085  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -0.278  32.388  -1.651  1.00  0.00           C  
ATOM    816  CD  LYS A  51       0.376  31.395  -0.700  1.00  0.00           C  
ATOM    817  CE  LYS A  51       0.683  32.039   0.646  1.00  0.00           C  
ATOM    818  NZ  LYS A  51       1.305  31.079   1.595  1.00  0.00           N  
ATOM    819  H   LYS A  51      -4.123  34.034  -1.154  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -1.394  34.921  -1.852  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -1.420  33.228  -0.059  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -2.321  32.138  -1.104  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -0.479  31.891  -2.590  1.00  0.00           H  
ATOM    824  HG3 LYS A  51       0.400  33.213  -1.819  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -0.292  30.559  -0.547  1.00  0.00           H  
ATOM    826  HD3 LYS A  51       1.299  31.045  -1.140  1.00  0.00           H  
ATOM    827  HE2 LYS A  51       1.360  32.865   0.488  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -0.239  32.412   1.072  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51       2.240  30.787   1.249  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51       0.709  30.231   1.692  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51       1.414  31.520   2.532  1.00  0.00           H  
ATOM    832  N   LYS A  52      -3.499  32.958  -3.459  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -3.979  32.553  -4.770  1.00  0.00           C  
ATOM    834  C   LYS A  52      -5.485  32.304  -4.705  1.00  0.00           C  
ATOM    835  O   LYS A  52      -5.937  31.166  -4.565  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -3.234  31.298  -5.261  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -3.650  30.833  -6.656  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -2.864  29.600  -7.100  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -3.308  29.114  -8.474  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -2.499  27.958  -8.942  1.00  0.00           N  
ATOM    841  H   LYS A  52      -3.977  32.636  -2.662  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -3.794  33.366  -5.459  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -2.175  31.508  -5.276  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -3.419  30.490  -4.565  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -4.704  30.592  -6.644  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -3.472  31.636  -7.358  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -1.813  29.850  -7.141  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -3.017  28.807  -6.380  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -4.345  28.817  -8.423  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -3.202  29.924  -9.180  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -1.496  28.225  -9.003  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52      -2.821  27.653  -9.882  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52      -2.595  27.162  -8.281  1.00  0.00           H  
ATOM    854  N   SER A  53      -6.254  33.387  -4.744  1.00  0.00           N  
ATOM    855  CA  SER A  53      -7.708  33.303  -4.727  1.00  0.00           C  
ATOM    856  C   SER A  53      -8.246  33.363  -6.154  1.00  0.00           C  
ATOM    857  O   SER A  53      -8.972  32.468  -6.601  1.00  0.00           O  
ATOM    858  CB  SER A  53      -8.286  34.452  -3.889  1.00  0.00           C  
ATOM    859  OG  SER A  53      -7.587  34.580  -2.658  1.00  0.00           O  
ATOM    860  H   SER A  53      -5.829  34.270  -4.774  1.00  0.00           H  
ATOM    861  HA  SER A  53      -7.991  32.360  -4.279  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -8.197  35.379  -4.436  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -9.328  34.256  -3.679  1.00  0.00           H  
ATOM    864  HG  SER A  53      -7.904  33.909  -2.039  1.00  0.00           H  
ATOM    865  N   LYS A  54      -7.858  34.413  -6.872  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -8.288  34.621  -8.248  1.00  0.00           C  
ATOM    867  C   LYS A  54      -7.231  35.417  -9.010  1.00  0.00           C  
ATOM    868  O   LYS A  54      -7.061  36.616  -8.780  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -9.638  35.357  -8.273  1.00  0.00           C  
ATOM    870  CG  LYS A  54     -10.150  35.684  -9.673  1.00  0.00           C  
ATOM    871  CD  LYS A  54     -11.511  36.374  -9.623  1.00  0.00           C  
ATOM    872  CE  LYS A  54     -12.014  36.751 -11.011  1.00  0.00           C  
ATOM    873  NZ  LYS A  54     -13.399  37.294 -10.969  1.00  0.00           N  
ATOM    874  H   LYS A  54      -7.263  35.074  -6.460  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -8.404  33.653  -8.715  1.00  0.00           H  
ATOM    876  HB2 LYS A  54     -10.377  34.739  -7.778  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -9.537  36.283  -7.724  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -9.441  36.340 -10.161  1.00  0.00           H  
ATOM    879  HG3 LYS A  54     -10.239  34.765 -10.237  1.00  0.00           H  
ATOM    880  HD2 LYS A  54     -12.226  35.704  -9.165  1.00  0.00           H  
ATOM    881  HD3 LYS A  54     -11.426  37.270  -9.025  1.00  0.00           H  
ATOM    882  HE2 LYS A  54     -11.358  37.502 -11.430  1.00  0.00           H  
ATOM    883  HE3 LYS A  54     -12.000  35.872 -11.640  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54     -13.729  37.515 -11.932  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54     -13.430  38.162 -10.395  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54     -14.044  36.594 -10.548  1.00  0.00           H  
ATOM    887  N   SER A  55      -6.506  34.736  -9.892  1.00  0.00           N  
ATOM    888  CA  SER A  55      -5.475  35.375 -10.702  1.00  0.00           C  
ATOM    889  C   SER A  55      -6.116  36.021 -11.934  1.00  0.00           C  
ATOM    890  O   SER A  55      -6.562  35.274 -12.832  1.00  0.00           O  
ATOM    891  CB  SER A  55      -4.405  34.345 -11.110  1.00  0.00           C  
ATOM    892  OG  SER A  55      -3.360  34.946 -11.865  1.00  0.00           O  
ATOM    893  OXT SER A  55      -6.184  37.269 -11.994  1.00  0.00           O  
ATOM    894  H   SER A  55      -6.677  33.779 -10.010  1.00  0.00           H  
ATOM    895  HA  SER A  55      -5.010  36.147 -10.102  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -3.976  33.905 -10.222  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -4.864  33.569 -11.708  1.00  0.00           H  
ATOM    898  HG  SER A  55      -3.624  34.994 -12.796  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -14.091  50.394   5.113  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -12.127  45.656  17.137  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.702  44.347  17.523  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.898  44.018  16.633  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.048  44.267  17.001  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.119  44.351  19.003  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.955  44.536  19.969  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.472  44.532  21.698  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.510  45.994  21.761  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.792  45.620  16.151  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.327  45.894  17.753  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.846  46.402  17.218  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.942  43.591  17.372  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.821  45.155  19.167  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.602  43.411  19.235  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.249  43.731  19.821  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.471  45.478  19.754  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.876  46.133  22.768  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.347  45.873  21.089  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.934  46.859  21.465  1.00  0.00           H  
ATOM     20  N   GLN A   2     -13.610  43.499  15.440  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.640  43.114  14.476  1.00  0.00           C  
ATOM     22  C   GLN A   2     -14.172  41.918  13.652  1.00  0.00           C  
ATOM     23  O   GLN A   2     -12.980  41.596  13.643  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -14.984  44.285  13.538  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -15.709  45.438  14.222  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -16.019  46.586  13.279  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -17.076  46.620  12.649  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -15.109  47.542  13.184  1.00  0.00           N  
ATOM     29  H   GLN A   2     -12.668  43.361  15.198  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -15.526  42.830  15.027  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -14.067  44.668  13.111  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -15.613  43.917  12.737  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -16.639  45.068  14.630  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -15.088  45.809  15.026  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -14.292  47.461  13.725  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -15.285  48.291  12.575  1.00  0.00           H  
ATOM     37  N   LYS A   3     -15.123  41.277  12.972  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -14.854  40.134  12.099  1.00  0.00           C  
ATOM     39  C   LYS A   3     -14.426  38.905  12.905  1.00  0.00           C  
ATOM     40  O   LYS A   3     -13.279  38.796  13.350  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -13.801  40.477  11.027  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -13.437  39.302  10.117  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -12.449  39.706   9.025  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -13.079  40.632   7.986  1.00  0.00           C  
ATOM     45  NZ  LYS A   3     -14.124  39.940   7.182  1.00  0.00           N  
ATOM     46  H   LYS A   3     -16.052  41.581  13.071  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -15.784  39.898  11.597  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -14.181  41.280  10.411  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -12.900  40.813  11.521  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -12.992  38.521  10.715  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -14.339  38.927   9.652  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -11.614  40.217   9.484  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -12.093  38.815   8.529  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -13.528  41.473   8.493  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -12.303  40.986   7.322  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3     -14.867  39.565   7.806  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3     -13.702  39.151   6.650  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3     -14.559  40.603   6.508  1.00  0.00           H  
ATOM     59  N   ARG A   4     -15.372  37.992  13.111  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -15.083  36.710  13.739  1.00  0.00           C  
ATOM     61  C   ARG A   4     -14.355  35.824  12.727  1.00  0.00           C  
ATOM     62  O   ARG A   4     -14.787  35.714  11.579  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -16.380  36.034  14.214  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -16.157  34.867  15.170  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -17.455  34.132  15.495  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -18.514  35.031  15.966  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -19.163  34.890  17.127  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -18.803  33.950  17.994  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -20.162  35.703  17.432  1.00  0.00           N  
ATOM     70  H   ARG A   4     -16.290  38.189  12.830  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -14.436  36.889  14.589  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -16.992  36.769  14.718  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -16.920  35.667  13.351  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -15.467  34.169  14.715  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -15.728  35.245  16.088  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -17.800  33.632  14.601  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -17.252  33.395  16.259  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -18.782  35.761  15.361  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -18.036  33.337  17.792  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -19.304  33.845  18.859  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -20.438  36.429  16.795  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -20.655  35.591  18.299  1.00  0.00           H  
ATOM     83  N   GLU A   5     -13.258  35.204  13.146  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -12.407  34.432  12.240  1.00  0.00           C  
ATOM     85  C   GLU A   5     -12.987  33.046  11.986  1.00  0.00           C  
ATOM     86  O   GLU A   5     -12.394  32.030  12.352  1.00  0.00           O  
ATOM     87  CB  GLU A   5     -10.989  34.318  12.811  1.00  0.00           C  
ATOM     88  CG  GLU A   5     -10.286  35.657  12.980  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -8.881  35.516  13.537  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -7.982  35.072  12.795  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      -8.667  35.844  14.724  1.00  0.00           O  
ATOM     92  H   GLU A   5     -13.015  35.258  14.090  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -12.360  34.962  11.297  1.00  0.00           H  
ATOM     94  HB2 GLU A   5     -11.043  33.839  13.779  1.00  0.00           H  
ATOM     95  HB3 GLU A   5     -10.395  33.703  12.148  1.00  0.00           H  
ATOM     96  HG2 GLU A   5     -10.229  36.146  12.016  1.00  0.00           H  
ATOM     97  HG3 GLU A   5     -10.868  36.271  13.655  1.00  0.00           H  
ATOM     98  N   LEU A   6     -14.161  33.017  11.376  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -14.799  31.765  10.990  1.00  0.00           C  
ATOM    100  C   LEU A   6     -14.192  31.245   9.690  1.00  0.00           C  
ATOM    101  O   LEU A   6     -13.973  30.040   9.532  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -16.313  31.962  10.841  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -17.042  32.362  12.132  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -18.532  32.561  11.877  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -16.817  31.315  13.222  1.00  0.00           C  
ATOM    106  H   LEU A   6     -14.612  33.866  11.181  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -14.613  31.043  11.772  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -16.483  32.730  10.099  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -16.743  31.037  10.481  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -16.639  33.302  12.486  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -18.671  33.344  11.146  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -19.021  32.843  12.799  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -18.963  31.643  11.507  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -17.190  30.358  12.886  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -17.341  31.610  14.119  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -15.760  31.236  13.436  1.00  0.00           H  
ATOM    117  N   TYR A   7     -13.918  32.162   8.770  1.00  0.00           N  
ATOM    118  CA  TYR A   7     -13.266  31.827   7.509  1.00  0.00           C  
ATOM    119  C   TYR A   7     -12.743  33.090   6.821  1.00  0.00           C  
ATOM    120  O   TYR A   7     -13.512  33.927   6.347  1.00  0.00           O  
ATOM    121  CB  TYR A   7     -14.212  31.032   6.580  1.00  0.00           C  
ATOM    122  CG  TYR A   7     -15.553  31.697   6.287  1.00  0.00           C  
ATOM    123  CD1 TYR A   7     -16.659  31.482   7.106  1.00  0.00           C  
ATOM    124  CD2 TYR A   7     -15.715  32.528   5.183  1.00  0.00           C  
ATOM    125  CE1 TYR A   7     -17.879  32.076   6.832  1.00  0.00           C  
ATOM    126  CE2 TYR A   7     -16.929  33.126   4.906  1.00  0.00           C  
ATOM    127  CZ  TYR A   7     -18.007  32.897   5.732  1.00  0.00           C  
ATOM    128  OH  TYR A   7     -19.219  33.493   5.451  1.00  0.00           O  
ATOM    129  H   TYR A   7     -14.153  33.097   8.947  1.00  0.00           H  
ATOM    130  HA  TYR A   7     -12.416  31.200   7.749  1.00  0.00           H  
ATOM    131  HB2 TYR A   7     -13.714  30.870   5.634  1.00  0.00           H  
ATOM    132  HB3 TYR A   7     -14.413  30.070   7.032  1.00  0.00           H  
ATOM    133  HD1 TYR A   7     -16.557  30.840   7.968  1.00  0.00           H  
ATOM    134  HD2 TYR A   7     -14.870  32.708   4.533  1.00  0.00           H  
ATOM    135  HE1 TYR A   7     -18.725  31.897   7.482  1.00  0.00           H  
ATOM    136  HE2 TYR A   7     -17.029  33.768   4.043  1.00  0.00           H  
ATOM    137  HH  TYR A   7     -19.302  33.609   4.491  1.00  0.00           H  
ATOM    138  N   GLU A   8     -11.425  33.239   6.806  1.00  0.00           N  
ATOM    139  CA  GLU A   8     -10.776  34.360   6.126  1.00  0.00           C  
ATOM    140  C   GLU A   8     -10.725  34.112   4.617  1.00  0.00           C  
ATOM    141  O   GLU A   8     -10.792  32.960   4.168  1.00  0.00           O  
ATOM    142  CB  GLU A   8      -9.374  34.576   6.704  1.00  0.00           C  
ATOM    143  CG  GLU A   8      -8.501  33.325   6.710  1.00  0.00           C  
ATOM    144  CD  GLU A   8      -7.320  33.444   7.659  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      -7.521  33.296   8.886  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      -6.186  33.672   7.189  1.00  0.00           O  
ATOM    147  H   GLU A   8     -10.867  32.580   7.274  1.00  0.00           H  
ATOM    148  HA  GLU A   8     -11.371  35.245   6.310  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      -8.870  35.337   6.126  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      -9.473  34.922   7.724  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      -9.103  32.479   7.016  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      -8.130  33.154   5.708  1.00  0.00           H  
ATOM    153  N   ILE A   9     -10.624  35.184   3.833  1.00  0.00           N  
ATOM    154  CA  ILE A   9     -10.665  35.067   2.376  1.00  0.00           C  
ATOM    155  C   ILE A   9      -9.331  34.569   1.821  1.00  0.00           C  
ATOM    156  O   ILE A   9      -8.297  34.656   2.484  1.00  0.00           O  
ATOM    157  CB  ILE A   9     -11.026  36.408   1.684  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      -9.873  37.421   1.808  1.00  0.00           C  
ATOM    159  CG2 ILE A   9     -12.315  36.980   2.278  1.00  0.00           C  
ATOM    160  CD1 ILE A   9     -10.089  38.695   1.017  1.00  0.00           C  
ATOM    161  H   ILE A   9     -10.515  36.071   4.243  1.00  0.00           H  
ATOM    162  HA  ILE A   9     -11.432  34.345   2.127  1.00  0.00           H  
ATOM    163  HB  ILE A   9     -11.207  36.204   0.636  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      -9.750  37.695   2.845  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      -8.959  36.964   1.453  1.00  0.00           H  
ATOM    166 HG21 ILE A   9     -12.171  37.175   3.332  1.00  0.00           H  
ATOM    167 HG22 ILE A   9     -13.117  36.268   2.151  1.00  0.00           H  
ATOM    168 HG23 ILE A   9     -12.568  37.900   1.772  1.00  0.00           H  
ATOM    169 HD11 ILE A   9     -10.984  39.189   1.364  1.00  0.00           H  
ATOM    170 HD12 ILE A   9     -10.192  38.457  -0.032  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      -9.241  39.349   1.155  1.00  0.00           H  
ATOM    172  N   ALA A  10      -9.374  34.036   0.606  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -8.172  33.592  -0.096  1.00  0.00           C  
ATOM    174  C   ALA A  10      -7.873  34.523  -1.267  1.00  0.00           C  
ATOM    175  O   ALA A  10      -6.713  34.709  -1.645  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -8.346  32.156  -0.580  1.00  0.00           C  
ATOM    177  H   ALA A  10     -10.242  33.933   0.166  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -7.341  33.618   0.597  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      -8.557  31.514   0.264  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -7.440  31.823  -1.065  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -9.167  32.107  -1.281  1.00  0.00           H  
ATOM    182  N   ASP A  11      -8.940  35.103  -1.828  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -8.851  36.023  -2.968  1.00  0.00           C  
ATOM    184  C   ASP A  11      -8.007  35.425  -4.096  1.00  0.00           C  
ATOM    185  O   ASP A  11      -8.522  34.671  -4.925  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -8.300  37.392  -2.532  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -8.189  38.377  -3.689  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -9.227  38.929  -4.113  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -7.065  38.609  -4.181  1.00  0.00           O  
ATOM    190  H   ASP A  11      -9.825  34.904  -1.460  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -9.858  36.162  -3.340  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -8.958  37.814  -1.785  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -7.319  37.253  -2.100  1.00  0.00           H  
ATOM    194  N   GLY A  12      -6.711  35.732  -4.104  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -5.811  35.177  -5.095  1.00  0.00           C  
ATOM    196  C   GLY A  12      -5.894  35.873  -6.442  1.00  0.00           C  
ATOM    197  O   GLY A  12      -6.938  36.428  -6.803  1.00  0.00           O  
ATOM    198  H   GLY A  12      -6.361  36.345  -3.424  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -4.801  35.261  -4.725  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -6.043  34.130  -5.229  1.00  0.00           H  
ATOM    201  N   LYS A  13      -4.779  35.837  -7.179  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -4.695  36.397  -8.527  1.00  0.00           C  
ATOM    203  C   LYS A  13      -4.816  37.931  -8.481  1.00  0.00           C  
ATOM    204  O   LYS A  13      -4.817  38.521  -7.395  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -5.772  35.764  -9.435  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -5.469  35.862 -10.927  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -6.557  35.217 -11.779  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -6.237  35.320 -13.267  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -7.281  34.682 -14.110  1.00  0.00           N  
ATOM    210  H   LYS A  13      -3.981  35.422  -6.795  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -3.718  36.145  -8.919  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -5.868  34.716  -9.182  1.00  0.00           H  
ATOM    213  HB3 LYS A  13      -6.719  36.253  -9.248  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -5.388  36.904 -11.199  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -4.530  35.364 -11.125  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -6.641  34.172 -11.511  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -7.498  35.715 -11.586  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -6.160  36.364 -13.537  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -5.291  34.832 -13.453  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -7.035  34.768 -15.116  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -8.202  35.143 -13.951  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -7.369  33.673 -13.871  1.00  0.00           H  
ATOM    223  N   LEU A  14      -4.890  38.557  -9.662  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -4.994  40.013  -9.803  1.00  0.00           C  
ATOM    225  C   LEU A  14      -3.644  40.678  -9.528  1.00  0.00           C  
ATOM    226  O   LEU A  14      -2.987  40.399  -8.522  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -6.104  40.619  -8.911  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -7.558  40.340  -9.354  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -7.776  40.757 -10.805  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -7.934  38.874  -9.150  1.00  0.00           C  
ATOM    231  H   LEU A  14      -4.849  38.021 -10.476  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -5.250  40.203 -10.837  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -5.976  40.235  -7.907  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -5.964  41.691  -8.881  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -8.224  40.935  -8.744  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -7.556  41.810 -10.915  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -8.805  40.578 -11.081  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -7.125  40.184 -11.451  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -8.963  38.720  -9.440  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -7.813  38.612  -8.108  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -7.293  38.247  -9.753  1.00  0.00           H  
ATOM    242  N   VAL A  15      -3.236  41.556 -10.438  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -1.926  42.192 -10.375  1.00  0.00           C  
ATOM    244  C   VAL A  15      -1.958  43.416  -9.459  1.00  0.00           C  
ATOM    245  O   VAL A  15      -0.952  43.770  -8.837  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -1.444  42.608 -11.788  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -0.022  43.162 -11.741  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -1.541  41.429 -12.757  1.00  0.00           C  
ATOM    249  H   VAL A  15      -3.841  41.791 -11.174  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -1.222  41.473  -9.974  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -2.096  43.393 -12.149  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       0.287  43.451 -12.735  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       0.650  42.405 -11.361  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       0.008  44.026 -11.091  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -2.566  41.090 -12.813  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -0.916  40.620 -12.405  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -1.211  41.737 -13.738  1.00  0.00           H  
ATOM    258  N   ARG A  16      -3.122  44.059  -9.370  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -3.279  45.235  -8.519  1.00  0.00           C  
ATOM    260  C   ARG A  16      -3.260  44.830  -7.047  1.00  0.00           C  
ATOM    261  O   ARG A  16      -4.310  44.626  -6.428  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -4.574  45.995  -8.845  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -4.638  46.529 -10.273  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -5.853  47.427 -10.490  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -7.118  46.736 -10.219  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -8.266  47.358  -9.933  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -8.308  48.682  -9.831  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -9.369  46.651  -9.732  1.00  0.00           N  
ATOM    269  H   ARG A  16      -3.891  43.729  -9.885  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -2.436  45.888  -8.705  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -5.416  45.332  -8.693  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -4.664  46.833  -8.167  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -3.742  47.100 -10.473  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -4.693  45.694 -10.957  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -5.773  48.282  -9.834  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -5.852  47.765 -11.517  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -7.113  45.752 -10.265  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -7.475  49.226  -9.965  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -9.174  49.144  -9.624  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -9.341  45.648  -9.796  1.00  0.00           H  
ATOM    281 HH22 ARG A  16     -10.232  47.111  -9.516  1.00  0.00           H  
ATOM    282  N   LYS A  17      -2.059  44.685  -6.496  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -1.900  44.308  -5.096  1.00  0.00           C  
ATOM    284  C   LYS A  17      -1.963  45.551  -4.208  1.00  0.00           C  
ATOM    285  O   LYS A  17      -0.984  45.955  -3.580  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -0.594  43.527  -4.887  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -0.468  42.892  -3.502  1.00  0.00           C  
ATOM    288  CD  LYS A  17       0.760  41.995  -3.393  1.00  0.00           C  
ATOM    289  CE  LYS A  17       0.671  40.794  -4.326  1.00  0.00           C  
ATOM    290  NZ  LYS A  17       1.896  39.962  -4.273  1.00  0.00           N  
ATOM    291  H   LYS A  17      -1.260  44.824  -7.050  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -2.731  43.666  -4.834  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -0.541  42.740  -5.628  1.00  0.00           H  
ATOM    294  HB3 LYS A  17       0.242  44.198  -5.031  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -0.391  43.677  -2.763  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -1.353  42.301  -3.305  1.00  0.00           H  
ATOM    297  HD2 LYS A  17       1.639  42.571  -3.646  1.00  0.00           H  
ATOM    298  HD3 LYS A  17       0.844  41.642  -2.373  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -0.176  40.187  -4.037  1.00  0.00           H  
ATOM    300  HE3 LYS A  17       0.531  41.146  -5.338  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17       1.800  39.138  -4.903  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17       2.059  39.625  -3.303  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17       2.719  40.519  -4.573  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.129  46.179  -4.231  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.462  47.304  -3.366  1.00  0.00           C  
ATOM    306  C   HIS A  18      -4.954  47.568  -3.519  1.00  0.00           C  
ATOM    307  O   HIS A  18      -5.394  48.299  -4.409  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -2.621  48.560  -3.687  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -2.849  49.141  -5.053  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -3.488  50.346  -5.257  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -2.512  48.686  -6.281  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -3.534  50.604  -6.549  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -2.948  49.613  -7.194  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.811  45.863  -4.862  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.269  46.998  -2.344  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -2.850  49.327  -2.963  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -1.574  48.306  -3.607  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -3.860  50.926  -4.554  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -1.997  47.760  -6.503  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -3.974  51.479  -7.002  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -2.680  49.643  -8.139  1.00  0.00           H  
ATOM    322  N   ARG A  19      -5.733  46.907  -2.681  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.175  46.847  -2.855  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.876  47.998  -2.142  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.295  48.675  -1.291  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.698  45.501  -2.333  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.007  44.288  -2.957  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -7.257  44.190  -4.459  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -6.525  43.072  -5.063  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -6.909  41.795  -4.980  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -8.033  41.471  -4.354  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -6.172  40.836  -5.526  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.327  46.454  -1.912  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.385  46.913  -3.915  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.549  45.462  -1.264  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.756  45.433  -2.543  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -5.942  44.365  -2.789  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -7.380  43.392  -2.481  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -8.316  44.050  -4.628  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -6.938  45.111  -4.928  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -5.697  43.289  -5.547  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -8.607  42.182  -3.935  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -8.310  40.506  -4.285  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -5.323  41.059  -6.008  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -6.457  39.873  -5.441  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.129  48.216  -2.518  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.984  49.194  -1.868  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.024  48.464  -1.032  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.452  47.363  -1.385  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.668  50.086  -2.914  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.698  50.844  -3.784  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.165  52.052  -3.360  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.314  50.345  -5.021  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.271  52.746  -4.152  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.421  51.037  -5.816  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.899  52.239  -5.380  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.496  47.692  -3.258  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.374  49.808  -1.217  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.282  49.470  -3.557  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.300  50.806  -2.409  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.453  52.451  -2.398  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.723  49.405  -5.363  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -7.864  53.685  -3.809  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.132  50.639  -6.778  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.200  52.781  -6.000  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.410  49.060   0.083  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.405  48.461   0.959  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.781  48.566   0.312  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.211  49.663  -0.010  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.388  49.178   2.298  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.602  48.578   3.509  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.030  49.936   0.316  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.150  47.420   1.104  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.411  49.070   2.738  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.584  50.228   2.134  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.500  47.435   0.156  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.703  47.353  -0.686  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.553  48.624  -0.671  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.707  49.297  -1.698  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.478  46.188  -0.073  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.444  45.300   0.541  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.219  46.147   0.821  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.445  47.112  -1.709  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.167  46.562   0.672  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.029  45.672  -0.847  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.831  44.895   1.463  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.197  44.499  -0.142  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.098  46.290   1.886  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.334  45.684   0.407  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.065  48.977   0.504  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.028  50.064   0.614  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.356  51.428   0.831  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.904  52.458   0.437  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -19.040  49.762   1.726  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.806  48.457   1.495  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.991  48.309   2.440  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.588  48.259   3.846  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.319  48.744   4.847  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.445  49.399   4.593  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -20.914  48.593   6.099  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.799  48.487   1.310  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.563  50.100  -0.323  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.516  49.692   2.670  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.755  50.572   1.778  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -20.170  48.442   0.478  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.130  47.625   1.646  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.656  49.148   2.295  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.516  47.395   2.195  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -19.739  47.813   4.055  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.748  49.537   3.646  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -23.000  49.759   5.350  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.058  48.110   6.297  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.461  48.963   6.856  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.169  51.445   1.441  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.446  52.711   1.654  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.578  53.044   0.440  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.029  54.141   0.350  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.525  52.655   2.882  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.230  51.917   4.384  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.775  50.605   1.748  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.174  53.497   1.793  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.646  52.080   2.633  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.221  53.662   3.132  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.481  52.083  -0.483  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.500  52.126  -1.564  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.322  53.496  -2.186  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.234  54.070  -2.103  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.097  51.324  -0.435  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.548  51.801  -1.173  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.806  51.431  -2.331  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.369  54.053  -2.817  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.308  55.399  -3.391  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.969  56.447  -2.328  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.854  56.971  -1.646  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.718  55.619  -3.966  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.280  54.246  -4.138  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.683  53.421  -3.033  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.578  55.453  -4.188  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.310  56.204  -3.274  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.649  56.138  -4.911  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.357  54.275  -4.048  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -15.994  53.849  -5.102  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.292  53.482  -2.141  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.571  52.391  -3.345  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.675  56.697  -2.153  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.218  57.709  -1.218  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.444  57.126  -0.049  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.618  57.816   0.558  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.016  56.169  -2.655  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.579  58.402  -1.746  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.072  58.250  -0.835  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.697  55.855   0.269  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -11.034  55.183   1.390  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.533  53.803   0.959  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.316  52.854   0.837  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.979  55.016   2.612  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.216  54.505   3.838  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.712  56.321   2.929  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.348  55.349  -0.271  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.186  55.788   1.693  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.721  54.270   2.354  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.427  55.201   4.090  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.787  53.539   3.620  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.895  54.415   4.677  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.994  57.095   3.158  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.363  56.172   3.779  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.302  56.619   2.074  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.229  53.701   0.727  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.612  52.454   0.282  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.605  51.408   1.400  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.158  51.628   2.482  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.179  52.723  -0.213  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.249  53.270   0.848  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.281  54.615   1.197  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.339  52.440   1.494  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.431  55.116   2.165  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.488  52.940   2.463  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.535  54.278   2.799  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.663  54.487   0.861  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.198  52.071  -0.543  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.754  51.800  -0.582  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.217  53.439  -1.023  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.983  55.274   0.706  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.299  51.393   1.233  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.467  56.164   2.426  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.787  52.282   2.956  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.872  54.669   3.556  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.994  50.261   1.122  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.833  49.207   2.116  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.350  49.052   2.437  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.587  48.527   1.626  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.421  47.886   1.590  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.468  46.727   2.599  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.324  47.093   3.808  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.992  45.456   1.929  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.626  50.120   0.222  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.363  49.500   3.014  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.429  48.078   1.249  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.830  47.571   0.741  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.465  46.528   2.955  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.331  47.316   3.485  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.905  47.959   4.299  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.345  46.264   4.501  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -9.990  45.630   1.551  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.016  44.652   2.650  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.340  45.183   1.112  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.949  49.542   3.609  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.544  49.564   4.002  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.954  48.159   4.037  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.219  47.383   4.959  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.388  50.242   5.357  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.620  49.889   4.234  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.003  50.153   3.272  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -4.803  51.239   5.311  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -3.339  50.302   5.616  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.912  49.670   6.111  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.166  47.836   3.024  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.528  46.535   2.928  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.299  46.478   3.829  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.490  47.406   3.848  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.134  46.239   1.474  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.419  44.905   1.303  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.101  44.575  -0.147  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.973  44.005  -0.833  1.00  0.00           O  
ATOM    525  OE2 GLU A  32       0.035  44.848  -0.591  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.003  48.500   2.319  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.240  45.787   3.258  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.028  46.228   0.866  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.479  47.025   1.121  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.494  44.936   1.859  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.048  44.123   1.706  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.180  45.397   4.593  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.014  45.159   5.436  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.425  43.708   5.273  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.378  42.859   4.882  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.328  45.456   6.908  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.820  46.851   7.156  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.013  47.946   7.212  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.074  47.324   7.361  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.705  49.030   7.443  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.973  48.681   7.536  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.900  44.729   4.588  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.787  45.807   5.101  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.088  44.769   7.252  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.568  45.311   7.496  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.988  47.935   7.088  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.984  46.740   7.384  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.318  50.036   7.534  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.690  49.265   7.871  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.686  43.429   5.587  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.265  42.099   5.392  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.430  41.010   6.070  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.288  39.903   5.542  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.695  42.073   5.919  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.247  44.136   5.970  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.297  41.906   4.330  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.135  41.106   5.724  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.691  42.259   6.983  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.275  42.838   5.424  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.880  41.336   7.235  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.081  40.384   8.010  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.352  40.320   7.495  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.965  39.247   7.459  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.054  40.780   9.496  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.427  40.757  10.147  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.123  41.795  10.115  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.810  39.711  10.711  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.023  42.238   7.591  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.534  39.407   7.914  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.349  41.779   9.586  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.589  40.095  10.031  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.889  41.467   7.083  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.316  41.576   6.793  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.674  42.956   6.241  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.835  43.851   6.183  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.119  41.302   8.078  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.742  42.213   9.244  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.455  41.817  10.533  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.141  40.440  10.932  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -3.885  40.058  12.187  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -3.866  40.953  13.166  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -3.643  38.782  12.460  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.310  42.249   6.949  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.566  40.829   6.055  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.168  41.436   7.869  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.953  40.275   8.380  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.675  42.150   9.403  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.008  43.230   8.992  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -4.149  42.492  11.320  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -5.522  41.905  10.382  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.131  39.759  10.223  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -4.046  41.921  12.970  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -3.667  40.669  14.109  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.655  38.094  11.727  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -3.445  38.495  13.403  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.931  43.105   5.837  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.472  44.379   5.373  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.230  45.047   6.519  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.770  44.358   7.386  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.434  44.157   4.197  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.875  43.304   3.073  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.190  43.876   2.006  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -6.048  41.922   3.074  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.691  43.098   0.979  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.553  41.139   2.050  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.877  41.732   1.005  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.376  40.953  -0.017  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.523  42.327   5.858  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.654  45.015   5.060  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.329  43.672   4.562  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.705  45.117   3.780  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.044  44.947   1.987  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.578  41.459   3.895  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.162  43.559   0.158  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -5.698  40.069   2.071  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -5.066  40.355  -0.330  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.288  46.372   6.520  1.00  0.00           N  
ATOM    618  CA  SER A  38      -6.987  47.103   7.571  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.721  48.313   6.989  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.374  48.806   5.911  1.00  0.00           O  
ATOM    621  CB  SER A  38      -5.993  47.539   8.657  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.662  48.075   9.789  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.850  46.874   5.800  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.717  46.437   8.012  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.412  46.685   8.974  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.330  48.293   8.255  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.081  47.359  10.280  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.758  48.761   7.689  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.534  49.924   7.269  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.055  50.702   8.461  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.750  50.144   9.306  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.736  49.485   6.429  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.871  50.824   5.937  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.023  48.281   8.502  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.902  50.564   6.673  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.388  49.024   5.531  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.313  48.765   6.993  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.732  51.986   8.526  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.486  52.880   9.378  1.00  0.00           C  
ATOM    640  C   GLY A  40     -11.881  53.047   8.807  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.252  52.314   7.888  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.978  52.327   7.999  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.548  52.468  10.376  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -9.998  53.842   9.414  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.665  53.967   9.340  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.989  54.274   8.799  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.993  53.181   9.174  1.00  0.00           C  
ATOM    648  O   ARG A  41     -16.051  53.477   9.723  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.940  54.460   7.268  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -15.198  55.091   6.671  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -15.326  56.562   7.051  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -16.528  57.178   6.480  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -16.522  58.284   5.729  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -15.377  58.871   5.412  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -17.665  58.794   5.288  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.360  54.444  10.135  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -14.312  55.203   9.250  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.097  55.090   7.022  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.796  53.492   6.806  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -15.153  55.012   5.594  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -16.066  54.558   7.035  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -15.370  56.640   8.127  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -14.453  57.090   6.690  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -17.392  56.747   6.684  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -14.505  58.488   5.731  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -15.372  59.706   4.853  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -18.538  58.353   5.515  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -17.660  59.627   4.727  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.666  51.910   8.894  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.563  50.812   9.264  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.847  49.740  10.088  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.495  48.886  10.694  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.205  50.176   8.021  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.095  49.106   7.048  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.821  51.713   8.431  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.345  51.236   9.876  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.045  49.572   8.331  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.560  50.961   7.367  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.513  49.773  10.108  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.758  48.811  10.904  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.541  47.496  10.176  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.148  46.497  10.784  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.035  50.452   9.588  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.796  49.238  11.143  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.292  48.616  11.824  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.788  47.499   8.865  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.632  46.296   8.053  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.178  45.835   8.089  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.293  46.504   7.549  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.075  46.549   6.599  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.051  45.310   5.710  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -11.895  44.926   5.034  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -14.188  44.522   5.553  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -11.876  43.803   4.227  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -14.174  43.397   4.747  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.017  43.040   4.090  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.998  41.914   3.296  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.073  48.328   8.440  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.256  45.523   8.483  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.084  46.933   6.603  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.422  47.289   6.154  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -11.000  45.523   5.144  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -15.095  44.799   6.069  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -10.969  43.525   3.711  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -15.068  42.802   4.639  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.376  41.270   3.668  1.00  0.00           H  
ATOM    707  N   THR A  45     -10.941  44.713   8.756  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.617  44.120   8.836  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.661  42.690   8.298  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.207  41.794   8.941  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.104  44.125  10.296  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.198  45.454  10.837  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.662  43.639  10.382  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.685  44.268   9.215  1.00  0.00           H  
ATOM    715  HA  THR A  45      -8.938  44.709   8.230  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.728  43.462  10.883  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.122  45.734  10.833  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.596  42.629  10.004  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.334  43.660  11.412  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.028  44.286   9.791  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.102  42.493   7.110  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -9.086  41.185   6.454  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.672  40.621   6.511  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.735  41.363   6.769  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.560  41.323   5.001  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.828  39.997   4.302  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.923  39.183   4.980  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -12.099  39.608   4.936  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -10.613  38.120   5.562  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.662  43.249   6.666  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.755  40.524   6.989  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.474  41.899   4.989  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.806  41.856   4.438  1.00  0.00           H  
ATOM    734  HG2 GLU A  46     -10.129  40.198   3.284  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -8.915  39.416   4.295  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.507  39.326   6.270  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -6.203  38.684   6.440  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.484  38.482   5.109  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.114  38.363   4.057  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -6.376  37.358   7.180  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.983  37.549   8.543  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -6.257  38.165   9.548  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -8.281  37.141   8.812  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -6.810  38.366  10.799  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -8.840  37.341  10.058  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -8.103  37.954  11.053  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.272  38.788   5.969  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.596  39.337   7.051  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -7.021  36.709   6.606  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.411  36.886   7.305  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -5.242  38.488   9.346  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.856  36.659   8.035  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -6.231  38.845  11.574  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -9.853  37.018  10.255  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -8.539  38.112  12.028  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.152  38.463   5.171  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.315  38.317   3.978  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.214  36.862   3.527  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.384  35.933   4.324  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.902  38.878   4.234  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.630  40.221   3.562  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.759  40.124   2.042  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.407  41.438   1.358  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.678  41.394  -0.104  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.716  38.544   6.054  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.777  38.889   3.186  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.765  39.002   5.299  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.169  38.167   3.874  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.342  40.947   3.928  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.627  40.542   3.811  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.091  39.354   1.682  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.778  39.863   1.794  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.995  42.231   1.797  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.357  41.643   1.514  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -2.685  41.202  -0.275  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -1.115  40.645  -0.553  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -1.433  42.307  -0.542  1.00  0.00           H  
ATOM    778  N   LYS A  49      -2.929  36.688   2.236  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -2.665  35.380   1.640  1.00  0.00           C  
ATOM    780  C   LYS A  49      -1.491  35.500   0.672  1.00  0.00           C  
ATOM    781  O   LYS A  49      -1.503  36.352  -0.221  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -3.903  34.847   0.901  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -5.091  34.555   1.815  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -4.751  33.498   2.865  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -5.884  33.308   3.863  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -5.499  32.392   4.965  1.00  0.00           N  
ATOM    787  H   LYS A  49      -2.888  37.475   1.656  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -2.398  34.694   2.434  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -4.212  35.578   0.166  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -3.637  33.931   0.391  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -5.381  35.468   2.316  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -5.914  34.198   1.212  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -4.565  32.557   2.369  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -3.861  33.806   3.400  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -6.146  34.269   4.283  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -6.740  32.897   3.347  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -4.624  32.724   5.418  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -5.343  31.431   4.598  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -6.251  32.358   5.680  1.00  0.00           H  
ATOM    800  N   ALA A  50      -0.486  34.647   0.848  1.00  0.00           N  
ATOM    801  CA  ALA A  50       0.743  34.708   0.054  1.00  0.00           C  
ATOM    802  C   ALA A  50       0.573  34.010  -1.298  1.00  0.00           C  
ATOM    803  O   ALA A  50       1.450  33.267  -1.744  1.00  0.00           O  
ATOM    804  CB  ALA A  50       1.896  34.087   0.839  1.00  0.00           C  
ATOM    805  H   ALA A  50      -0.574  33.949   1.532  1.00  0.00           H  
ATOM    806  HA  ALA A  50       0.977  35.750  -0.120  1.00  0.00           H  
ATOM    807  HB1 ALA A  50       1.690  33.041   1.017  1.00  0.00           H  
ATOM    808  HB2 ALA A  50       2.005  34.597   1.785  1.00  0.00           H  
ATOM    809  HB3 ALA A  50       2.811  34.182   0.273  1.00  0.00           H  
ATOM    810  N   LYS A  51      -0.552  34.269  -1.956  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -0.831  33.689  -3.266  1.00  0.00           C  
ATOM    812  C   LYS A  51       0.039  34.341  -4.341  1.00  0.00           C  
ATOM    813  O   LYS A  51      -0.026  35.555  -4.562  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -2.323  33.839  -3.610  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -2.677  33.534  -5.071  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -2.275  32.123  -5.503  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -3.015  31.040  -4.727  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -2.678  29.680  -5.226  1.00  0.00           N  
ATOM    819  H   LYS A  51      -1.207  34.877  -1.557  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -0.589  32.636  -3.217  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -2.893  33.170  -2.979  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -2.625  34.855  -3.397  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -3.743  33.640  -5.198  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -2.172  34.250  -5.705  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -2.496  32.006  -6.555  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -1.211  32.001  -5.348  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -2.744  31.107  -3.684  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -4.079  31.199  -4.834  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -3.141  28.955  -4.639  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -1.650  29.528  -5.194  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -3.001  29.568  -6.210  1.00  0.00           H  
ATOM    832  N   LYS A  52       0.865  33.528  -4.989  1.00  0.00           N  
ATOM    833  CA  LYS A  52       1.691  33.980  -6.100  1.00  0.00           C  
ATOM    834  C   LYS A  52       0.951  33.761  -7.417  1.00  0.00           C  
ATOM    835  O   LYS A  52       0.832  32.628  -7.892  1.00  0.00           O  
ATOM    836  CB  LYS A  52       3.034  33.234  -6.111  1.00  0.00           C  
ATOM    837  CG  LYS A  52       3.916  33.538  -4.903  1.00  0.00           C  
ATOM    838  CD  LYS A  52       5.184  32.684  -4.885  1.00  0.00           C  
ATOM    839  CE  LYS A  52       5.989  32.812  -6.177  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       6.329  34.224  -6.494  1.00  0.00           N  
ATOM    841  H   LYS A  52       0.917  32.588  -4.710  1.00  0.00           H  
ATOM    842  HA  LYS A  52       1.878  35.039  -5.972  1.00  0.00           H  
ATOM    843  HB2 LYS A  52       2.840  32.169  -6.130  1.00  0.00           H  
ATOM    844  HB3 LYS A  52       3.578  33.507  -7.004  1.00  0.00           H  
ATOM    845  HG2 LYS A  52       4.200  34.580  -4.932  1.00  0.00           H  
ATOM    846  HG3 LYS A  52       3.351  33.347  -4.001  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       5.803  32.999  -4.057  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       4.902  31.648  -4.748  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       6.905  32.251  -6.071  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       5.411  32.399  -6.990  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       6.766  34.686  -5.671  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       5.473  34.753  -6.754  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       6.997  34.260  -7.290  1.00  0.00           H  
ATOM    854  N   SER A  53       0.425  34.842  -7.984  1.00  0.00           N  
ATOM    855  CA  SER A  53      -0.296  34.776  -9.247  1.00  0.00           C  
ATOM    856  C   SER A  53       0.665  34.440 -10.391  1.00  0.00           C  
ATOM    857  O   SER A  53       1.407  35.304 -10.866  1.00  0.00           O  
ATOM    858  CB  SER A  53      -1.012  36.108  -9.508  1.00  0.00           C  
ATOM    859  OG  SER A  53      -0.113  37.201  -9.399  1.00  0.00           O  
ATOM    860  H   SER A  53       0.527  35.710  -7.541  1.00  0.00           H  
ATOM    861  HA  SER A  53      -1.034  33.989  -9.166  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -1.433  36.105 -10.502  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -1.804  36.238  -8.783  1.00  0.00           H  
ATOM    864  HG  SER A  53       0.577  37.112 -10.069  1.00  0.00           H  
ATOM    865  N   LYS A  54       0.667  33.175 -10.802  1.00  0.00           N  
ATOM    866  CA  LYS A  54       1.551  32.700 -11.864  1.00  0.00           C  
ATOM    867  C   LYS A  54       0.800  31.764 -12.805  1.00  0.00           C  
ATOM    868  O   LYS A  54      -0.293  31.289 -12.485  1.00  0.00           O  
ATOM    869  CB  LYS A  54       2.774  31.977 -11.268  1.00  0.00           C  
ATOM    870  CG  LYS A  54       2.411  30.840 -10.316  1.00  0.00           C  
ATOM    871  CD  LYS A  54       3.642  30.112  -9.766  1.00  0.00           C  
ATOM    872  CE  LYS A  54       4.217  29.093 -10.751  1.00  0.00           C  
ATOM    873  NZ  LYS A  54       4.845  29.726 -11.944  1.00  0.00           N  
ATOM    874  H   LYS A  54       0.051  32.539 -10.380  1.00  0.00           H  
ATOM    875  HA  LYS A  54       1.890  33.560 -12.428  1.00  0.00           H  
ATOM    876  HB2 LYS A  54       3.366  31.568 -12.077  1.00  0.00           H  
ATOM    877  HB3 LYS A  54       3.373  32.695 -10.727  1.00  0.00           H  
ATOM    878  HG2 LYS A  54       1.854  31.251  -9.485  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       1.790  30.130 -10.843  1.00  0.00           H  
ATOM    880  HD2 LYS A  54       4.407  30.842  -9.539  1.00  0.00           H  
ATOM    881  HD3 LYS A  54       3.361  29.598  -8.857  1.00  0.00           H  
ATOM    882  HE2 LYS A  54       4.964  28.505 -10.240  1.00  0.00           H  
ATOM    883  HE3 LYS A  54       3.419  28.442 -11.081  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54       5.630  30.342 -11.654  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54       4.148  30.293 -12.464  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54       5.216  28.991 -12.582  1.00  0.00           H  
ATOM    887  N   SER A  55       1.397  31.509 -13.961  1.00  0.00           N  
ATOM    888  CA  SER A  55       0.829  30.605 -14.952  1.00  0.00           C  
ATOM    889  C   SER A  55       1.914  29.626 -15.408  1.00  0.00           C  
ATOM    890  O   SER A  55       2.765  30.016 -16.235  1.00  0.00           O  
ATOM    891  CB  SER A  55       0.259  31.408 -16.138  1.00  0.00           C  
ATOM    892  OG  SER A  55      -0.474  30.581 -17.033  1.00  0.00           O  
ATOM    893  OXT SER A  55       1.941  28.488 -14.901  1.00  0.00           O  
ATOM    894  H   SER A  55       2.256  31.940 -14.156  1.00  0.00           H  
ATOM    895  HA  SER A  55       0.026  30.047 -14.483  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -0.401  32.177 -15.763  1.00  0.00           H  
ATOM    897  HB3 SER A  55       1.072  31.871 -16.682  1.00  0.00           H  
ATOM    898  HG  SER A  55      -0.170  29.667 -16.950  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -13.988  50.107   5.233  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -32.417  38.813 -25.751  1.00  0.00           N  
ATOM      2  CA  MET A   1     -31.886  38.867 -27.135  1.00  0.00           C  
ATOM      3  C   MET A   1     -30.395  38.536 -27.151  1.00  0.00           C  
ATOM      4  O   MET A   1     -29.991  37.467 -27.618  1.00  0.00           O  
ATOM      5  CB  MET A   1     -32.122  40.258 -27.752  1.00  0.00           C  
ATOM      6  CG  MET A   1     -33.592  40.616 -27.942  1.00  0.00           C  
ATOM      7  SD  MET A   1     -33.818  42.265 -28.638  1.00  0.00           S  
ATOM      8  CE  MET A   1     -35.608  42.367 -28.690  1.00  0.00           C  
ATOM      9  H1  MET A   1     -33.435  39.027 -25.748  1.00  0.00           H  
ATOM     10  H2  MET A   1     -31.931  39.506 -25.151  1.00  0.00           H  
ATOM     11  H3  MET A   1     -32.274  37.863 -25.351  1.00  0.00           H  
ATOM     12  HA  MET A   1     -32.411  38.126 -27.724  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -31.677  41.002 -27.109  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -31.639  40.297 -28.718  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -34.043  39.897 -28.610  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -34.089  40.576 -26.983  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -36.007  42.231 -27.695  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -35.992  41.596 -29.341  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -35.902  43.334 -29.066  1.00  0.00           H  
ATOM     20  N   GLN A   2     -29.578  39.448 -26.624  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -28.126  39.279 -26.625  1.00  0.00           C  
ATOM     22  C   GLN A   2     -27.669  38.414 -25.453  1.00  0.00           C  
ATOM     23  O   GLN A   2     -28.071  38.635 -24.309  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -27.420  40.640 -26.560  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -27.560  41.482 -27.822  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -26.825  42.808 -27.714  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -25.641  42.906 -28.040  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -27.517  43.841 -27.258  1.00  0.00           N  
ATOM     29  H   GLN A   2     -29.963  40.252 -26.208  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -27.851  38.787 -27.549  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -27.827  41.202 -25.732  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -26.365  40.474 -26.381  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -27.152  40.928 -28.657  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -28.609  41.676 -27.999  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -28.459  43.698 -27.019  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -27.063  44.709 -27.181  1.00  0.00           H  
ATOM     37  N   LYS A   3     -26.832  37.428 -25.755  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -26.187  36.611 -24.732  1.00  0.00           C  
ATOM     39  C   LYS A   3     -24.781  37.142 -24.475  1.00  0.00           C  
ATOM     40  O   LYS A   3     -23.884  36.969 -25.305  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -26.113  35.129 -25.154  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -27.437  34.368 -25.071  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -28.468  34.871 -26.079  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -29.726  34.010 -26.066  1.00  0.00           C  
ATOM     45  NZ  LYS A   3     -29.441  32.602 -26.456  1.00  0.00           N  
ATOM     46  H   LYS A   3     -26.629  37.252 -26.698  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -26.766  36.693 -23.820  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -25.762  35.076 -26.174  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -25.400  34.626 -24.517  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -27.245  33.322 -25.266  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -27.837  34.478 -24.074  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -28.737  35.888 -25.829  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -28.035  34.847 -27.069  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -30.145  34.020 -25.070  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -30.441  34.430 -26.761  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3     -30.319  32.046 -26.461  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3     -28.777  32.170 -25.783  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3     -29.017  32.569 -27.406  1.00  0.00           H  
ATOM     59  N   ARG A   4     -24.595  37.819 -23.346  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -23.284  38.344 -22.985  1.00  0.00           C  
ATOM     61  C   ARG A   4     -22.382  37.205 -22.524  1.00  0.00           C  
ATOM     62  O   ARG A   4     -22.353  36.857 -21.340  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -23.404  39.407 -21.886  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -22.074  40.051 -21.500  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -22.237  41.031 -20.347  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -23.225  42.071 -20.642  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -23.126  43.339 -20.244  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -22.066  43.742 -19.552  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -24.089  44.201 -20.537  1.00  0.00           N  
ATOM     70  H   ARG A   4     -25.354  37.963 -22.738  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -22.853  38.797 -23.867  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -24.070  40.187 -22.228  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -23.829  38.950 -21.003  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -21.382  39.277 -21.201  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -21.677  40.579 -22.356  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -22.558  40.485 -19.471  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -21.282  41.497 -20.148  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -24.017  41.801 -21.159  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -21.333  43.096 -19.323  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -21.992  44.700 -19.259  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -24.894  43.902 -21.058  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -24.022  45.156 -20.232  1.00  0.00           H  
ATOM     83  N   GLU A   5     -21.695  36.586 -23.474  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -20.764  35.508 -23.167  1.00  0.00           C  
ATOM     85  C   GLU A   5     -19.456  36.087 -22.640  1.00  0.00           C  
ATOM     86  O   GLU A   5     -19.143  35.949 -21.453  1.00  0.00           O  
ATOM     87  CB  GLU A   5     -20.521  34.641 -24.408  1.00  0.00           C  
ATOM     88  CG  GLU A   5     -21.795  34.000 -24.949  1.00  0.00           C  
ATOM     89  CD  GLU A   5     -21.543  33.112 -26.152  1.00  0.00           C  
ATOM     90  OE1 GLU A   5     -21.229  31.915 -25.960  1.00  0.00           O  
ATOM     91  OE2 GLU A   5     -21.653  33.606 -27.294  1.00  0.00           O  
ATOM     92  H   GLU A   5     -21.825  36.857 -24.409  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -21.209  34.897 -22.392  1.00  0.00           H  
ATOM     94  HB2 GLU A   5     -20.089  35.254 -25.187  1.00  0.00           H  
ATOM     95  HB3 GLU A   5     -19.826  33.852 -24.155  1.00  0.00           H  
ATOM     96  HG2 GLU A   5     -22.239  33.400 -24.167  1.00  0.00           H  
ATOM     97  HG3 GLU A   5     -22.485  34.783 -25.233  1.00  0.00           H  
ATOM     98  N   LEU A   6     -18.706  36.743 -23.530  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -17.473  37.441 -23.163  1.00  0.00           C  
ATOM    100  C   LEU A   6     -16.450  36.460 -22.564  1.00  0.00           C  
ATOM    101  O   LEU A   6     -16.713  35.257 -22.463  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -17.799  38.587 -22.179  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -16.696  39.642 -21.978  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -16.353  40.324 -23.302  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -17.118  40.671 -20.931  1.00  0.00           C  
ATOM    106  H   LEU A   6     -18.983  36.746 -24.471  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -17.057  37.862 -24.068  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -18.688  39.092 -22.533  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -18.023  38.148 -21.217  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -15.801  39.152 -21.620  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -15.582  41.064 -23.138  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -17.233  40.806 -23.702  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -15.996  39.586 -24.005  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -18.022  41.167 -21.252  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -16.332  41.402 -20.803  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -17.300  40.172 -19.989  1.00  0.00           H  
ATOM    117  N   TYR A   7     -15.277  36.960 -22.196  1.00  0.00           N  
ATOM    118  CA  TYR A   7     -14.249  36.130 -21.573  1.00  0.00           C  
ATOM    119  C   TYR A   7     -14.148  36.462 -20.089  1.00  0.00           C  
ATOM    120  O   TYR A   7     -14.155  35.567 -19.237  1.00  0.00           O  
ATOM    121  CB  TYR A   7     -12.895  36.356 -22.259  1.00  0.00           C  
ATOM    122  CG  TYR A   7     -12.960  36.240 -23.771  1.00  0.00           C  
ATOM    123  CD1 TYR A   7     -12.854  35.007 -24.405  1.00  0.00           C  
ATOM    124  CD2 TYR A   7     -13.145  37.369 -24.565  1.00  0.00           C  
ATOM    125  CE1 TYR A   7     -12.924  34.904 -25.782  1.00  0.00           C  
ATOM    126  CE2 TYR A   7     -13.218  37.272 -25.939  1.00  0.00           C  
ATOM    127  CZ  TYR A   7     -13.108  36.039 -26.544  1.00  0.00           C  
ATOM    128  OH  TYR A   7     -13.179  35.943 -27.918  1.00  0.00           O  
ATOM    129  H   TYR A   7     -15.088  37.908 -22.351  1.00  0.00           H  
ATOM    130  HA  TYR A   7     -14.534  35.093 -21.683  1.00  0.00           H  
ATOM    131  HB2 TYR A   7     -12.536  37.346 -22.014  1.00  0.00           H  
ATOM    132  HB3 TYR A   7     -12.187  35.624 -21.897  1.00  0.00           H  
ATOM    133  HD1 TYR A   7     -12.711  34.118 -23.806  1.00  0.00           H  
ATOM    134  HD2 TYR A   7     -13.229  38.337 -24.091  1.00  0.00           H  
ATOM    135  HE1 TYR A   7     -12.838  33.936 -26.255  1.00  0.00           H  
ATOM    136  HE2 TYR A   7     -13.361  38.160 -26.538  1.00  0.00           H  
ATOM    137  HH  TYR A   7     -13.722  35.179 -28.162  1.00  0.00           H  
ATOM    138  N   GLU A   8     -14.083  37.762 -19.801  1.00  0.00           N  
ATOM    139  CA  GLU A   8     -13.889  38.275 -18.443  1.00  0.00           C  
ATOM    140  C   GLU A   8     -12.514  37.866 -17.909  1.00  0.00           C  
ATOM    141  O   GLU A   8     -11.770  37.138 -18.576  1.00  0.00           O  
ATOM    142  CB  GLU A   8     -15.014  37.810 -17.501  1.00  0.00           C  
ATOM    143  CG  GLU A   8     -16.394  38.304 -17.920  1.00  0.00           C  
ATOM    144  CD  GLU A   8     -17.491  37.899 -16.951  1.00  0.00           C  
ATOM    145  OE1 GLU A   8     -17.762  38.662 -15.998  1.00  0.00           O  
ATOM    146  OE2 GLU A   8     -18.092  36.821 -17.138  1.00  0.00           O  
ATOM    147  H   GLU A   8     -14.156  38.404 -20.533  1.00  0.00           H  
ATOM    148  HA  GLU A   8     -13.914  39.355 -18.504  1.00  0.00           H  
ATOM    149  HB2 GLU A   8     -15.029  36.731 -17.481  1.00  0.00           H  
ATOM    150  HB3 GLU A   8     -14.811  38.177 -16.503  1.00  0.00           H  
ATOM    151  HG2 GLU A   8     -16.373  39.383 -17.984  1.00  0.00           H  
ATOM    152  HG3 GLU A   8     -16.628  37.897 -18.897  1.00  0.00           H  
ATOM    153  N   ILE A   9     -12.166  38.359 -16.725  1.00  0.00           N  
ATOM    154  CA  ILE A   9     -10.854  38.091 -16.140  1.00  0.00           C  
ATOM    155  C   ILE A   9     -10.967  37.240 -14.877  1.00  0.00           C  
ATOM    156  O   ILE A   9     -11.914  37.378 -14.096  1.00  0.00           O  
ATOM    157  CB  ILE A   9     -10.094  39.402 -15.810  1.00  0.00           C  
ATOM    158  CG1 ILE A   9     -10.887  40.256 -14.802  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      -9.811  40.193 -17.088  1.00  0.00           C  
ATOM    160  CD1 ILE A   9     -10.175  41.529 -14.383  1.00  0.00           C  
ATOM    161  H   ILE A   9     -12.804  38.915 -16.232  1.00  0.00           H  
ATOM    162  HA  ILE A   9     -10.272  37.543 -16.871  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -9.143  39.134 -15.369  1.00  0.00           H  
ATOM    164 HG12 ILE A   9     -11.833  40.536 -15.242  1.00  0.00           H  
ATOM    165 HG13 ILE A   9     -11.071  39.671 -13.911  1.00  0.00           H  
ATOM    166 HG21 ILE A   9     -10.746  40.461 -17.561  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      -9.226  39.589 -17.766  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      -9.263  41.093 -16.844  1.00  0.00           H  
ATOM    169 HD11 ILE A   9     -10.003  42.149 -15.249  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -9.227  41.278 -13.927  1.00  0.00           H  
ATOM    171 HD13 ILE A   9     -10.784  42.066 -13.670  1.00  0.00           H  
ATOM    172  N   ALA A  10      -9.994  36.355 -14.700  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -9.885  35.523 -13.509  1.00  0.00           C  
ATOM    174  C   ALA A  10      -8.464  35.602 -12.966  1.00  0.00           C  
ATOM    175  O   ALA A  10      -8.246  35.711 -11.756  1.00  0.00           O  
ATOM    176  CB  ALA A  10     -10.261  34.078 -13.829  1.00  0.00           C  
ATOM    177  H   ALA A  10      -9.317  36.259 -15.401  1.00  0.00           H  
ATOM    178  HA  ALA A  10     -10.572  35.899 -12.760  1.00  0.00           H  
ATOM    179  HB1 ALA A  10     -11.270  34.044 -14.213  1.00  0.00           H  
ATOM    180  HB2 ALA A  10     -10.197  33.479 -12.931  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -9.583  33.684 -14.574  1.00  0.00           H  
ATOM    182  N   ASP A  11      -7.500  35.556 -13.882  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -6.084  35.682 -13.539  1.00  0.00           C  
ATOM    184  C   ASP A  11      -5.541  37.015 -14.044  1.00  0.00           C  
ATOM    185  O   ASP A  11      -6.066  37.585 -15.007  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -5.282  34.521 -14.148  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -3.788  34.627 -13.864  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -3.341  34.144 -12.799  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -3.049  35.186 -14.702  1.00  0.00           O  
ATOM    190  H   ASP A  11      -7.746  35.440 -14.824  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -5.989  35.651 -12.462  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -5.642  33.590 -13.734  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -5.429  34.510 -15.219  1.00  0.00           H  
ATOM    194  N   GLY A  12      -4.502  37.519 -13.387  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -3.879  38.756 -13.809  1.00  0.00           C  
ATOM    196  C   GLY A  12      -2.645  39.079 -12.997  1.00  0.00           C  
ATOM    197  O   GLY A  12      -2.733  39.305 -11.789  1.00  0.00           O  
ATOM    198  H   GLY A  12      -4.159  37.052 -12.598  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -3.603  38.672 -14.851  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -4.589  39.562 -13.699  1.00  0.00           H  
ATOM    201  N   LYS A  13      -1.489  39.097 -13.652  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -0.244  39.477 -12.994  1.00  0.00           C  
ATOM    203  C   LYS A  13      -0.085  40.996 -13.003  1.00  0.00           C  
ATOM    204  O   LYS A  13       0.659  41.557 -13.813  1.00  0.00           O  
ATOM    205  CB  LYS A  13       0.973  38.803 -13.657  1.00  0.00           C  
ATOM    206  CG  LYS A  13       1.182  37.340 -13.262  1.00  0.00           C  
ATOM    207  CD  LYS A  13       0.074  36.426 -13.775  1.00  0.00           C  
ATOM    208  CE  LYS A  13       0.301  34.984 -13.345  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -0.703  34.065 -13.935  1.00  0.00           N  
ATOM    210  H   LYS A  13      -1.473  38.850 -14.602  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -0.304  39.147 -11.965  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       0.854  38.846 -14.731  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       1.865  39.353 -13.386  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       2.123  37.002 -13.670  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       1.218  37.275 -12.182  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -0.874  36.765 -13.381  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       0.052  36.471 -14.856  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       1.286  34.674 -13.662  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       0.238  34.927 -12.266  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -1.664  34.365 -13.672  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -0.548  33.096 -13.594  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -0.625  34.068 -14.970  1.00  0.00           H  
ATOM    223  N   LEU A  14      -0.826  41.662 -12.127  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -0.713  43.105 -11.962  1.00  0.00           C  
ATOM    225  C   LEU A  14       0.198  43.415 -10.780  1.00  0.00           C  
ATOM    226  O   LEU A  14      -0.051  42.965  -9.654  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -2.096  43.749 -11.750  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -3.030  43.782 -12.979  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -2.341  44.444 -14.168  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -3.533  42.386 -13.341  1.00  0.00           C  
ATOM    231  H   LEU A  14      -1.464  41.169 -11.570  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -0.269  43.512 -12.861  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -2.598  43.208 -10.962  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -1.944  44.767 -11.418  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -3.894  44.388 -12.733  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -2.049  45.449 -13.901  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -3.024  44.481 -15.004  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -1.464  43.876 -14.445  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -4.205  42.452 -14.184  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -4.058  41.962 -12.498  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -2.696  41.752 -13.598  1.00  0.00           H  
ATOM    242  N   VAL A  15       1.261  44.166 -11.045  1.00  0.00           N  
ATOM    243  CA  VAL A  15       2.216  44.545 -10.013  1.00  0.00           C  
ATOM    244  C   VAL A  15       1.530  45.420  -8.964  1.00  0.00           C  
ATOM    245  O   VAL A  15       0.817  46.366  -9.316  1.00  0.00           O  
ATOM    246  CB  VAL A  15       3.428  45.309 -10.613  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       4.449  45.654  -9.531  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       4.078  44.497 -11.736  1.00  0.00           C  
ATOM    249  H   VAL A  15       1.403  44.483 -11.963  1.00  0.00           H  
ATOM    250  HA  VAL A  15       2.579  43.641  -9.540  1.00  0.00           H  
ATOM    251  HB  VAL A  15       3.067  46.237 -11.039  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       5.282  46.183  -9.972  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       4.808  44.745  -9.068  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       3.985  46.277  -8.780  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       3.352  44.312 -12.515  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       4.431  43.553 -11.343  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       4.911  45.049 -12.148  1.00  0.00           H  
ATOM    258  N   ARG A  16       1.746  45.089  -7.688  1.00  0.00           N  
ATOM    259  CA  ARG A  16       1.152  45.825  -6.566  1.00  0.00           C  
ATOM    260  C   ARG A  16      -0.369  45.629  -6.536  1.00  0.00           C  
ATOM    261  O   ARG A  16      -1.085  46.070  -7.438  1.00  0.00           O  
ATOM    262  CB  ARG A  16       1.503  47.322  -6.649  1.00  0.00           C  
ATOM    263  CG  ARG A  16       3.004  47.596  -6.701  1.00  0.00           C  
ATOM    264  CD  ARG A  16       3.307  49.034  -7.099  1.00  0.00           C  
ATOM    265  NE  ARG A  16       4.739  49.246  -7.331  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       5.270  49.575  -8.509  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       4.496  49.707  -9.585  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       6.579  49.760  -8.614  1.00  0.00           N  
ATOM    269  H   ARG A  16       2.317  44.316  -7.492  1.00  0.00           H  
ATOM    270  HA  ARG A  16       1.569  45.419  -5.656  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       1.051  47.738  -7.539  1.00  0.00           H  
ATOM    272  HB3 ARG A  16       1.097  47.825  -5.784  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       3.428  47.409  -5.723  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       3.458  46.928  -7.422  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       2.764  49.269  -8.005  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       2.981  49.692  -6.306  1.00  0.00           H  
ATOM    277  HE  ARG A  16       5.338  49.134  -6.557  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       3.504  49.558  -9.517  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       4.901  49.953 -10.471  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       7.171  49.654  -7.809  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       6.985  49.999  -9.500  1.00  0.00           H  
ATOM    282  N   LYS A  17      -0.859  44.958  -5.499  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -2.288  44.691  -5.365  1.00  0.00           C  
ATOM    284  C   LYS A  17      -3.055  45.960  -5.010  1.00  0.00           C  
ATOM    285  O   LYS A  17      -3.841  46.450  -5.820  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -2.547  43.591  -4.321  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -2.427  42.170  -4.874  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -3.543  41.864  -5.875  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -3.451  40.446  -6.429  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -4.568  40.144  -7.363  1.00  0.00           N  
ATOM    291  H   LYS A  17      -0.245  44.642  -4.799  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -2.641  44.341  -6.326  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -1.833  43.701  -3.516  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -3.544  43.715  -3.921  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -1.472  42.062  -5.368  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -2.489  41.468  -4.052  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -4.496  41.981  -5.381  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -3.477  42.565  -6.697  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -2.514  40.335  -6.954  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -3.485  39.747  -5.604  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -5.478  40.175  -6.858  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -4.449  39.198  -7.776  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -4.592  40.843  -8.132  1.00  0.00           H  
ATOM    304  N   HIS A  18      -2.817  46.485  -3.804  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.541  47.660  -3.306  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.049  47.421  -3.369  1.00  0.00           C  
ATOM    307  O   HIS A  18      -5.677  47.584  -4.416  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.164  48.931  -4.089  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -1.787  49.433  -3.787  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -1.548  50.607  -3.109  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -0.572  48.918  -4.079  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -0.249  50.791  -2.994  1.00  0.00           C  
ATOM    313  NE2 HIS A  18       0.369  49.780  -3.575  1.00  0.00           N  
ATOM    314  H   HIS A  18      -2.143  46.063  -3.223  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.259  47.792  -2.271  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -3.216  48.724  -5.148  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -3.866  49.718  -3.848  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -2.235  51.217  -2.760  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -0.377  47.996  -4.611  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       0.229  51.629  -2.510  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       1.322  49.575  -3.469  1.00  0.00           H  
ATOM    322  N   ARG A  19      -5.620  47.002  -2.251  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.031  46.646  -2.206  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.873  47.822  -1.732  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.426  48.638  -0.923  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.254  45.431  -1.291  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -6.499  44.168  -1.717  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -6.900  43.683  -3.113  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -6.415  44.575  -4.171  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -6.875  44.584  -5.422  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -7.839  43.750  -5.790  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -6.373  45.437  -6.306  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.087  46.961  -1.427  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.339  46.386  -3.210  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -6.938  45.689  -0.290  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.311  45.200  -1.272  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -5.439  44.378  -1.718  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.707  43.384  -1.002  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -6.482  42.698  -3.270  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -7.978  43.626  -3.165  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -5.705  45.209  -3.930  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -8.230  43.101  -5.131  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -8.190  43.769  -6.732  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -5.648  46.084  -6.034  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -6.712  45.439  -7.251  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.086  47.909  -2.255  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.047  48.912  -1.825  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.120  48.249  -0.970  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.450  47.078  -1.170  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.677  49.616  -3.035  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.685  50.416  -3.842  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.407  51.735  -3.513  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.030  49.847  -4.927  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.494  52.470  -4.246  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.116  50.578  -5.662  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.849  51.893  -5.322  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.350  47.268  -2.950  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.524  49.644  -1.221  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.121  48.874  -3.684  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.450  50.291  -2.691  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.912  52.189  -2.671  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.237  48.821  -5.194  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -8.287  53.496  -3.977  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -7.613  50.124  -6.505  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.137  52.466  -5.897  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.647  48.990  -0.009  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.644  48.458   0.910  1.00  0.00           C  
ATOM    368  C   CYS A  21     -14.031  48.556   0.289  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.417  49.632  -0.151  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.584  49.237   2.217  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.794  48.723   3.473  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.370  49.930   0.078  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.410  47.421   1.102  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.602  49.123   2.647  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.754  50.285   2.011  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.801  47.446   0.273  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.084  47.359  -0.441  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.892  48.659  -0.418  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.209  49.229  -1.463  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.831  46.263   0.321  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.776  45.387   0.920  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.482  46.177   0.961  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.939  47.048  -1.466  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.448  46.711   1.088  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.457  45.709  -0.366  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.070  45.112   1.922  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.652  44.497   0.316  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.189  46.361   1.985  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.699  45.644   0.441  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.207  49.138   0.783  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.089  50.290   0.930  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.318  51.615   0.906  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.808  52.609   0.376  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.906  50.181   2.225  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.703  48.885   2.349  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.613  48.642   1.146  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -21.563  49.736   0.925  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -22.888  49.584   0.891  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -23.440  48.403   1.146  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -23.666  50.620   0.609  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.844  48.706   1.580  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.772  50.274   0.095  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.231  50.243   3.067  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.598  51.010   2.272  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -19.012  48.059   2.430  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -20.310  48.933   3.243  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -19.997  48.535   0.265  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.162  47.724   1.308  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -21.188  50.633   0.762  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.867  47.610   1.368  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -24.439  48.300   1.117  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -23.263  51.519   0.419  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -24.665  50.505   0.574  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.111  51.627   1.478  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.325  52.869   1.582  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.437  53.073   0.352  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.745  54.086   0.254  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.415  52.852   2.819  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.155  52.183   4.336  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.743  50.795   1.834  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.013  53.699   1.665  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.540  52.255   2.604  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.102  53.863   3.032  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.468  52.105  -0.568  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.525  52.061  -1.687  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.232  53.419  -2.301  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.093  53.884  -2.247  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.147  51.403  -0.492  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.598  51.636  -1.333  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.928  51.411  -2.450  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.245  54.079  -2.889  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.084  55.425  -3.446  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.593  56.425  -2.394  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.386  56.974  -1.624  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.498  55.789  -3.938  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.186  54.478  -4.124  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.615  53.566  -3.072  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.399  55.423  -4.283  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.002  56.399  -3.198  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.432  56.333  -4.871  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.252  54.596  -3.983  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -15.978  54.090  -5.110  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.183  53.644  -2.154  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.602  52.544  -3.421  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.279  56.611  -2.329  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -11.699  57.613  -1.448  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.012  57.025  -0.227  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.130  57.660   0.350  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.690  56.048  -2.879  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -10.974  58.184  -2.010  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.481  58.284  -1.115  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.412  55.821   0.181  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.815  55.171   1.352  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.343  53.764   0.994  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.148  52.832   0.865  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.806  55.085   2.545  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.105  54.593   3.817  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.495  56.428   2.788  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.117  55.354  -0.320  1.00  0.00           H  
ATOM    460  HA  VAL A  28      -9.958  55.757   1.662  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.565  54.358   2.285  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.306  55.272   4.077  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.696  53.607   3.647  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.816  54.549   4.633  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.755  57.177   3.027  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.190  56.333   3.610  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.033  56.723   1.897  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.035  53.621   0.835  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.432  52.348   0.458  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.515  51.334   1.604  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.071  51.613   2.672  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.964  52.563   0.048  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.087  53.084   1.166  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.092  54.431   1.502  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.255  52.228   1.879  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.298  54.910   2.525  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.460  52.705   2.903  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.477  54.047   3.224  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.455  54.397   0.977  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.978  51.959  -0.389  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.551  51.624  -0.293  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.929  53.275  -0.765  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.733  55.109   0.956  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.238  51.176   1.630  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.314  55.962   2.774  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.818  52.028   3.450  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.855  54.421   4.025  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.967  50.152   1.360  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.860  49.110   2.370  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.383  48.904   2.693  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.622  48.429   1.849  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.500  47.811   1.852  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.598  46.659   2.863  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.468  47.052   4.052  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -9.142  45.398   2.189  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.608  49.972   0.462  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.378  49.437   3.263  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.498  48.043   1.508  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.922  47.468   1.006  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.609  46.434   3.237  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -9.037  47.910   4.545  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.522  46.228   4.750  1.00  0.00           H  
ATOM    503 HD13 LEU A  30     -10.464  47.297   3.708  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -9.200  44.598   2.912  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.482  45.105   1.385  1.00  0.00           H  
ATOM    506 HD23 LEU A  30     -10.127  45.596   1.790  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.981  49.306   3.896  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.574  49.295   4.293  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.948  47.910   4.123  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.102  47.041   4.985  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.424  49.777   5.733  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.651  49.617   4.539  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.048  49.994   3.655  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -4.931  49.094   6.398  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -4.858  50.763   5.833  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -3.375  49.820   5.994  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.259  47.714   3.000  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.588  46.453   2.706  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.252  46.383   3.437  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.317  47.123   3.117  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.376  46.299   1.187  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.525  45.090   0.799  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.448  44.866  -0.706  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.132  45.823  -1.445  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.680  43.725  -1.152  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.195  48.447   2.351  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.220  45.647   3.055  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.342  46.199   0.711  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.891  47.190   0.811  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.522  45.239   1.175  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -1.947  44.207   1.261  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.173  45.510   4.432  1.00  0.00           N  
ATOM    533  CA  HIS A  33       0.051  45.321   5.202  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.542  43.886   5.071  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.241  42.980   4.780  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.180  45.677   6.676  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.522  47.117   6.888  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.376  48.138   6.673  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -1.675  47.710   7.275  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.208  49.294   6.914  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.455  49.064   7.283  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.962  44.971   4.656  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.806  45.982   4.797  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -0.993  45.080   7.063  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.717  45.461   7.238  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.309  48.030   6.376  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.599  47.208   7.532  1.00  0.00           H  
ATOM    548  HE1 HIS A  33       0.254  50.267   6.824  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.045  49.728   7.700  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.837  43.691   5.308  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.482  42.389   5.140  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.761  41.284   5.916  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.792  40.116   5.520  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.938  42.481   5.578  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.382  44.451   5.608  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.467  42.145   4.086  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.435  41.540   5.390  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.985  42.709   6.633  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.432  43.265   5.022  1.00  0.00           H  
ATOM    560  N   ASP A  35       1.129  41.653   7.025  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.403  40.691   7.854  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.049  40.555   7.402  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.597  39.446   7.366  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.452  41.116   9.326  1.00  0.00           C  
ATOM    565  CG  ASP A  35      -0.280  40.149  10.249  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       0.307  39.114  10.627  1.00  0.00           O  
ATOM    567  OD2 ASP A  35      -1.443  40.425  10.615  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.162  42.592   7.302  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.888  39.730   7.752  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       1.484  41.171   9.641  1.00  0.00           H  
ATOM    571  HB3 ASP A  35       0.003  42.094   9.426  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.664  41.676   7.021  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.095  41.695   6.731  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.547  43.051   6.197  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.775  44.008   6.143  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -3.893  41.369   8.003  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.750  42.423   9.101  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.520  42.044  10.360  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.474  43.106  11.368  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -5.261  43.153  12.442  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -6.134  42.181  12.678  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -5.163  44.166  13.288  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.141  42.498   6.906  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.297  40.939   5.987  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -4.941  41.286   7.744  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.555  40.419   8.393  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.704  42.531   9.350  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.129  43.366   8.730  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.551  41.855  10.096  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.086  41.147  10.777  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.823  43.831  11.228  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -6.205  41.404  12.054  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -6.738  42.229  13.483  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -4.499  44.900  13.121  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -5.749  44.203  14.104  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.816  43.110   5.818  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.469  44.346   5.405  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.267  44.918   6.579  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.683  44.172   7.467  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.432  44.080   4.240  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.832  43.296   3.090  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.135  43.935   2.074  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.971  41.913   3.021  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.598  43.223   1.021  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.437  41.193   1.971  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.747  41.852   0.975  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.211  41.140  -0.075  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.338  42.287   5.815  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.711  45.054   5.097  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.282  43.522   4.607  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.778  45.027   3.849  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.018  45.009   2.114  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.512  41.400   3.802  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.058  43.740   0.240  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -5.555  40.119   1.937  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.863  40.504  -0.396  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.486  46.229   6.577  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.274  46.881   7.624  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.920  48.159   7.087  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.487  48.696   6.064  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.386  47.180   8.839  1.00  0.00           C  
ATOM    622  OG  SER A  38      -5.194  47.849   8.454  1.00  0.00           O  
ATOM    623  H   SER A  38      -6.110  46.778   5.854  1.00  0.00           H  
ATOM    624  HA  SER A  38      -8.061  46.199   7.922  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -6.925  47.805   9.538  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -6.121  46.250   9.323  1.00  0.00           H  
ATOM    627  HG  SER A  38      -4.997  47.639   7.535  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.969  48.629   7.755  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.686  49.822   7.312  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.159  50.659   8.481  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.860  50.163   9.359  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.915  49.436   6.493  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.932  50.844   5.943  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.278  48.156   8.559  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.023  50.411   6.697  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.609  48.907   5.620  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.547  48.791   7.089  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.785  51.929   8.483  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.464  52.885   9.327  1.00  0.00           C  
ATOM    640  C   GLY A  40     -11.866  53.137   8.801  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.287  52.505   7.828  1.00  0.00           O  
ATOM    642  H   GLY A  40      -9.036  52.218   7.915  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.520  52.499  10.334  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -9.912  53.813   9.330  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.593  54.034   9.443  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.931  54.430   9.021  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.956  53.344   9.351  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.985  53.638   9.959  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.968  54.772   7.523  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -15.180  55.599   7.107  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -15.254  55.757   5.595  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -16.235  56.766   5.190  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -17.330  56.519   4.465  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -17.687  55.274   4.178  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -18.089  57.524   4.058  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.226  54.444  10.240  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -14.189  55.319   9.582  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.076  55.333   7.276  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.969  53.853   6.953  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -16.078  55.109   7.452  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -15.106  56.579   7.560  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.281  56.056   5.229  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -15.522  54.805   5.162  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -16.041  57.697   5.443  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -17.143  54.504   4.510  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -18.509  55.103   3.620  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -17.843  58.469   4.292  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -18.911  57.347   3.513  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.691  52.085   8.963  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.653  51.016   9.245  1.00  0.00           C  
ATOM    671  C   CYS A  42     -15.017  49.849  10.009  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.727  48.970  10.497  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.313  50.512   7.951  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.288  49.368   6.973  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.854  51.879   8.487  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.418  51.446   9.875  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.227  49.993   8.200  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.549  51.358   7.323  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.685  49.840  10.117  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.008  48.804  10.892  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.914  47.476  10.162  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.689  46.433  10.780  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.156  50.540   9.681  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.009  49.143  11.120  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.543  48.655  11.821  1.00  0.00           H  
ATOM    686  N   TYR A  44     -13.088  47.513   8.842  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.998  46.309   8.019  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.566  45.771   8.032  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.627  46.477   7.650  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.444  46.608   6.577  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.449  45.395   5.660  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -12.315  45.041   4.932  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -14.585  44.603   5.521  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -12.315  43.942   4.094  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -14.592  43.502   4.684  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.455  43.176   3.974  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.459  42.083   3.137  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.278  48.369   8.417  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.658  45.566   8.446  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.446  47.010   6.596  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.779  47.346   6.147  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -11.422  45.641   5.029  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -15.475  44.861   6.077  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -11.424  43.687   3.539  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -15.486  42.903   4.590  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.727  41.498   3.371  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.408  44.525   8.469  1.00  0.00           N  
ATOM    708  CA  THR A  45     -10.098  43.895   8.567  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.138  42.479   7.987  1.00  0.00           C  
ATOM    710  O   THR A  45     -11.032  41.690   8.305  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.616  43.847  10.038  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.550  45.179  10.567  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.245  43.186  10.162  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.201  44.011   8.735  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.393  44.488   7.998  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.329  43.276  10.618  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.465  45.139  11.526  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.941  43.181  11.198  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.523  43.739   9.578  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -8.297  42.169   9.797  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.164  42.172   7.136  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -9.057  40.865   6.491  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.588  40.457   6.454  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.726  41.305   6.279  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.641  40.929   5.070  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.647  39.593   4.332  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.380  39.663   3.001  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.618  39.837   3.012  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -9.733  39.536   1.938  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.479  42.847   6.941  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.612  40.146   7.078  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.661  41.284   5.131  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.063  41.635   4.488  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.624  39.291   4.151  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.132  38.853   4.955  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.301  39.175   6.637  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.916  38.704   6.688  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.299  38.643   5.294  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.014  38.557   4.294  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.839  37.332   7.366  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.266  37.359   8.811  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -5.496  38.026   9.752  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.430  36.729   9.228  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.877  38.062  11.079  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.816  36.764  10.554  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -7.038  37.431  11.481  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.029  38.527   6.728  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.353  39.413   7.279  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.480  36.641   6.841  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.820  36.971   7.326  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.585  38.518   9.438  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.039  36.206   8.505  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -5.267  38.585  11.801  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.724  36.269  10.867  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -7.337  37.461  12.518  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.968  38.710   5.231  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.257  38.610   3.957  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.439  37.210   3.368  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.850  36.242   3.855  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.759  38.934   4.134  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.293  40.171   3.366  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.601  40.061   1.874  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.105  41.273   1.093  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.555  41.231  -0.325  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.450  38.820   6.062  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.696  39.331   3.281  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.560  39.096   5.184  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.171  38.088   3.801  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -1.799  41.040   3.763  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.225  40.285   3.498  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.124  39.175   1.482  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.672  39.978   1.745  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.491  42.171   1.555  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.025  41.290   1.119  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -2.591  41.286  -0.371  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -1.252  40.346  -0.777  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -1.158  42.035  -0.855  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.261  37.114   2.329  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.600  35.827   1.732  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.709  35.507   0.533  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.789  36.168  -0.506  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.075  35.808   1.312  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -7.047  35.937   2.480  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -8.497  35.936   2.009  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -9.465  35.967   3.182  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -9.310  34.777   4.062  1.00  0.00           N  
ATOM    787  H   LYS A  49      -4.654  37.928   1.953  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -4.449  35.064   2.485  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.255  36.625   0.629  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.282  34.874   0.804  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -6.898  35.106   3.154  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -6.848  36.865   3.000  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -8.668  36.806   1.393  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -8.679  35.040   1.428  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -9.281  36.859   3.761  1.00  0.00           H  
ATOM    796  HE3 LYS A  49     -10.475  35.992   2.798  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -8.352  34.751   4.469  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -9.463  33.904   3.519  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49     -10.001  34.814   4.838  1.00  0.00           H  
ATOM    800  N   ALA A  50      -2.854  34.502   0.709  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -2.082  33.900  -0.380  1.00  0.00           C  
ATOM    802  C   ALA A  50      -1.005  34.828  -0.955  1.00  0.00           C  
ATOM    803  O   ALA A  50      -1.268  35.977  -1.324  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -3.019  33.420  -1.487  1.00  0.00           C  
ATOM    805  H   ALA A  50      -2.737  34.145   1.615  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -1.591  33.027   0.025  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -3.772  32.769  -1.066  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -2.453  32.880  -2.231  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -3.499  34.271  -1.948  1.00  0.00           H  
ATOM    810  N   LYS A  51       0.213  34.305  -1.012  1.00  0.00           N  
ATOM    811  CA  LYS A  51       1.315  34.931  -1.731  1.00  0.00           C  
ATOM    812  C   LYS A  51       1.638  34.096  -2.969  1.00  0.00           C  
ATOM    813  O   LYS A  51       0.975  33.088  -3.228  1.00  0.00           O  
ATOM    814  CB  LYS A  51       2.554  35.042  -0.837  1.00  0.00           C  
ATOM    815  CG  LYS A  51       2.371  35.954   0.376  1.00  0.00           C  
ATOM    816  CD  LYS A  51       3.707  36.254   1.050  1.00  0.00           C  
ATOM    817  CE  LYS A  51       4.647  37.007   0.110  1.00  0.00           C  
ATOM    818  NZ  LYS A  51       6.031  37.102   0.651  1.00  0.00           N  
ATOM    819  H   LYS A  51       0.379  33.455  -0.550  1.00  0.00           H  
ATOM    820  HA  LYS A  51       1.012  35.923  -2.041  1.00  0.00           H  
ATOM    821  HB2 LYS A  51       2.814  34.054  -0.481  1.00  0.00           H  
ATOM    822  HB3 LYS A  51       3.372  35.424  -1.430  1.00  0.00           H  
ATOM    823  HG2 LYS A  51       1.922  36.884   0.053  1.00  0.00           H  
ATOM    824  HG3 LYS A  51       1.718  35.468   1.089  1.00  0.00           H  
ATOM    825  HD2 LYS A  51       3.529  36.859   1.928  1.00  0.00           H  
ATOM    826  HD3 LYS A  51       4.171  35.323   1.343  1.00  0.00           H  
ATOM    827  HE2 LYS A  51       4.678  36.491  -0.840  1.00  0.00           H  
ATOM    828  HE3 LYS A  51       4.258  38.005  -0.041  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51       6.644  37.603  -0.023  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51       6.422  36.150   0.811  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51       6.032  37.619   1.552  1.00  0.00           H  
ATOM    832  N   LYS A  52       2.650  34.503  -3.729  1.00  0.00           N  
ATOM    833  CA  LYS A  52       3.067  33.753  -4.913  1.00  0.00           C  
ATOM    834  C   LYS A  52       4.579  33.845  -5.130  1.00  0.00           C  
ATOM    835  O   LYS A  52       5.183  34.905  -4.944  1.00  0.00           O  
ATOM    836  CB  LYS A  52       2.284  34.203  -6.171  1.00  0.00           C  
ATOM    837  CG  LYS A  52       1.968  35.703  -6.254  1.00  0.00           C  
ATOM    838  CD  LYS A  52       3.209  36.570  -6.469  1.00  0.00           C  
ATOM    839  CE  LYS A  52       2.841  38.023  -6.764  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       2.191  38.174  -8.094  1.00  0.00           N  
ATOM    841  H   LYS A  52       3.137  35.316  -3.485  1.00  0.00           H  
ATOM    842  HA  LYS A  52       2.830  32.713  -4.726  1.00  0.00           H  
ATOM    843  HB2 LYS A  52       2.853  33.934  -7.051  1.00  0.00           H  
ATOM    844  HB3 LYS A  52       1.345  33.665  -6.196  1.00  0.00           H  
ATOM    845  HG2 LYS A  52       1.287  35.868  -7.077  1.00  0.00           H  
ATOM    846  HG3 LYS A  52       1.489  36.004  -5.332  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       3.817  36.540  -5.577  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       3.774  36.175  -7.303  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       2.165  38.374  -6.000  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       3.743  38.621  -6.745  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       2.897  38.059  -8.851  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       1.757  39.114  -8.182  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       1.452  37.451  -8.218  1.00  0.00           H  
ATOM    854  N   SER A  53       5.176  32.705  -5.487  1.00  0.00           N  
ATOM    855  CA  SER A  53       6.605  32.613  -5.795  1.00  0.00           C  
ATOM    856  C   SER A  53       7.486  32.948  -4.581  1.00  0.00           C  
ATOM    857  O   SER A  53       6.988  33.212  -3.481  1.00  0.00           O  
ATOM    858  CB  SER A  53       6.946  33.525  -6.982  1.00  0.00           C  
ATOM    859  OG  SER A  53       6.191  33.166  -8.128  1.00  0.00           O  
ATOM    860  H   SER A  53       4.631  31.892  -5.545  1.00  0.00           H  
ATOM    861  HA  SER A  53       6.803  31.590  -6.083  1.00  0.00           H  
ATOM    862  HB2 SER A  53       6.720  34.549  -6.724  1.00  0.00           H  
ATOM    863  HB3 SER A  53       7.999  33.437  -7.214  1.00  0.00           H  
ATOM    864  HG  SER A  53       6.217  32.207  -8.238  1.00  0.00           H  
ATOM    865  N   LYS A  54       8.802  32.910  -4.790  1.00  0.00           N  
ATOM    866  CA  LYS A  54       9.775  33.231  -3.747  1.00  0.00           C  
ATOM    867  C   LYS A  54      10.350  34.629  -3.978  1.00  0.00           C  
ATOM    868  O   LYS A  54      11.433  34.963  -3.489  1.00  0.00           O  
ATOM    869  CB  LYS A  54      10.897  32.181  -3.737  1.00  0.00           C  
ATOM    870  CG  LYS A  54      10.399  30.759  -3.500  1.00  0.00           C  
ATOM    871  CD  LYS A  54      11.536  29.741  -3.539  1.00  0.00           C  
ATOM    872  CE  LYS A  54      11.024  28.317  -3.335  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      12.120  27.311  -3.376  1.00  0.00           N  
ATOM    874  H   LYS A  54       9.134  32.651  -5.679  1.00  0.00           H  
ATOM    875  HA  LYS A  54       9.267  33.217  -2.792  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      11.407  32.209  -4.691  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      11.602  32.430  -2.955  1.00  0.00           H  
ATOM    878  HG2 LYS A  54       9.922  30.713  -2.531  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       9.678  30.511  -4.267  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      12.028  29.800  -4.500  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      12.246  29.975  -2.756  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      10.534  28.259  -2.375  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      10.311  28.090  -4.115  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      12.593  27.332  -4.302  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      11.737  26.357  -3.216  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      12.822  27.516  -2.635  1.00  0.00           H  
ATOM    887  N   SER A  55       9.609  35.442  -4.721  1.00  0.00           N  
ATOM    888  CA  SER A  55      10.020  36.801  -5.042  1.00  0.00           C  
ATOM    889  C   SER A  55       8.978  37.800  -4.526  1.00  0.00           C  
ATOM    890  O   SER A  55       9.200  38.389  -3.444  1.00  0.00           O  
ATOM    891  CB  SER A  55      10.223  36.940  -6.556  1.00  0.00           C  
ATOM    892  OG  SER A  55      11.199  36.014  -7.020  1.00  0.00           O  
ATOM    893  OXT SER A  55       7.927  37.969  -5.184  1.00  0.00           O  
ATOM    894  H   SER A  55       8.750  35.119  -5.062  1.00  0.00           H  
ATOM    895  HA  SER A  55      10.962  36.992  -4.543  1.00  0.00           H  
ATOM    896  HB2 SER A  55       9.288  36.745  -7.066  1.00  0.00           H  
ATOM    897  HB3 SER A  55      10.556  37.942  -6.785  1.00  0.00           H  
ATOM    898  HG  SER A  55      11.614  35.588  -6.259  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -14.073  50.284   5.190  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -27.807  14.133 -18.889  1.00  0.00           N  
ATOM      2  CA  MET A   1     -28.566  15.290 -18.359  1.00  0.00           C  
ATOM      3  C   MET A   1     -27.715  16.554 -18.417  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.689  16.649 -17.739  1.00  0.00           O  
ATOM      5  CB  MET A   1     -29.005  15.032 -16.910  1.00  0.00           C  
ATOM      6  CG  MET A   1     -29.988  13.881 -16.751  1.00  0.00           C  
ATOM      7  SD  MET A   1     -30.517  13.666 -15.040  1.00  0.00           S  
ATOM      8  CE  MET A   1     -31.685  12.319 -15.208  1.00  0.00           C  
ATOM      9  H1  MET A   1     -27.543  14.307 -19.882  1.00  0.00           H  
ATOM     10  H2  MET A   1     -28.381  13.271 -18.846  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.940  13.991 -18.335  1.00  0.00           H  
ATOM     12  HA  MET A   1     -29.443  15.428 -18.975  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -28.130  14.812 -16.315  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -29.472  15.929 -16.526  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -30.859  14.079 -17.359  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -29.515  12.969 -17.086  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -31.175  11.446 -15.590  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -32.471  12.605 -15.892  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -32.110  12.092 -14.243  1.00  0.00           H  
ATOM     20  N   GLN A   2     -28.133  17.516 -19.234  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -27.423  18.787 -19.348  1.00  0.00           C  
ATOM     22  C   GLN A   2     -27.659  19.639 -18.094  1.00  0.00           C  
ATOM     23  O   GLN A   2     -28.738  20.207 -17.897  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -27.850  19.534 -20.623  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -29.345  19.826 -20.717  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -29.741  20.451 -22.043  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -28.940  21.125 -22.691  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -30.981  20.238 -22.453  1.00  0.00           N  
ATOM     29  H   GLN A   2     -28.943  17.370 -19.771  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -26.367  18.564 -19.414  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -27.320  20.477 -20.666  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -27.567  18.940 -21.481  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -29.888  18.901 -20.594  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -29.616  20.508 -19.922  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -31.568  19.690 -21.890  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -31.269  20.651 -23.296  1.00  0.00           H  
ATOM     37  N   LYS A   3     -26.650  19.692 -17.233  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -26.757  20.382 -15.949  1.00  0.00           C  
ATOM     39  C   LYS A   3     -26.000  21.709 -15.970  1.00  0.00           C  
ATOM     40  O   LYS A   3     -26.491  22.722 -15.469  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -26.219  19.479 -14.829  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -26.968  18.154 -14.704  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -26.341  17.233 -13.660  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -27.122  15.930 -13.519  1.00  0.00           C  
ATOM     45  NZ  LYS A   3     -26.508  15.013 -12.523  1.00  0.00           N  
ATOM     46  H   LYS A   3     -25.805  19.249 -17.464  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -27.803  20.582 -15.763  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -25.175  19.265 -15.022  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -26.299  20.005 -13.888  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -27.990  18.357 -14.417  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -26.956  17.654 -15.663  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -25.328  17.002 -13.956  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -26.330  17.741 -12.705  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -28.129  16.161 -13.203  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -27.153  15.435 -14.480  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3     -25.555  14.727 -12.835  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3     -27.093  14.161 -12.418  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3     -26.431  15.485 -11.600  1.00  0.00           H  
ATOM     59  N   ARG A   4     -24.802  21.694 -16.546  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -23.955  22.885 -16.622  1.00  0.00           C  
ATOM     61  C   ARG A   4     -23.322  22.987 -18.007  1.00  0.00           C  
ATOM     62  O   ARG A   4     -23.417  22.051 -18.811  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -22.859  22.831 -15.544  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -23.400  22.742 -14.118  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -22.285  22.656 -13.083  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -22.812  22.467 -11.730  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -22.089  22.592 -10.614  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -20.813  22.955 -10.677  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -22.654  22.372  -9.433  1.00  0.00           N  
ATOM     70  H   ARG A   4     -24.476  20.858 -16.940  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -24.574  23.757 -16.456  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -22.238  21.964 -15.723  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -22.248  23.721 -15.620  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -23.995  23.621 -13.912  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -24.022  21.863 -14.034  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -21.643  21.822 -13.332  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -21.710  23.572 -13.112  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -23.761  22.224 -11.648  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -20.383  23.138 -11.566  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -20.275  23.055  -9.836  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -23.625  22.113  -9.380  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -22.114  22.457  -8.589  1.00  0.00           H  
ATOM     83  N   GLU A   5     -22.671  24.110 -18.282  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -22.024  24.321 -19.573  1.00  0.00           C  
ATOM     85  C   GLU A   5     -20.886  25.330 -19.429  1.00  0.00           C  
ATOM     86  O   GLU A   5     -19.722  25.013 -19.684  1.00  0.00           O  
ATOM     87  CB  GLU A   5     -23.051  24.820 -20.610  1.00  0.00           C  
ATOM     88  CG  GLU A   5     -22.811  24.333 -22.040  1.00  0.00           C  
ATOM     89  CD  GLU A   5     -21.414  24.637 -22.564  1.00  0.00           C  
ATOM     90  OE1 GLU A   5     -21.118  25.817 -22.835  1.00  0.00           O  
ATOM     91  OE2 GLU A   5     -20.610  23.688 -22.719  1.00  0.00           O  
ATOM     92  H   GLU A   5     -22.619  24.813 -17.599  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -21.615  23.376 -19.902  1.00  0.00           H  
ATOM     94  HB2 GLU A   5     -24.035  24.490 -20.308  1.00  0.00           H  
ATOM     95  HB3 GLU A   5     -23.042  25.902 -20.617  1.00  0.00           H  
ATOM     96  HG2 GLU A   5     -22.964  23.264 -22.071  1.00  0.00           H  
ATOM     97  HG3 GLU A   5     -23.532  24.811 -22.692  1.00  0.00           H  
ATOM     98  N   LEU A   6     -21.235  26.539 -19.000  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -20.274  27.633 -18.885  1.00  0.00           C  
ATOM    100  C   LEU A   6     -19.212  27.334 -17.826  1.00  0.00           C  
ATOM    101  O   LEU A   6     -19.419  26.500 -16.938  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -21.005  28.939 -18.543  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -22.069  29.385 -19.565  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -22.787  30.646 -19.088  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -21.439  29.607 -20.941  1.00  0.00           C  
ATOM    106  H   LEU A   6     -22.167  26.701 -18.748  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -19.785  27.746 -19.843  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -21.488  28.812 -17.585  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -20.272  29.728 -18.454  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -22.810  28.604 -19.662  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -23.261  30.452 -18.138  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -23.538  30.930 -19.813  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -22.074  31.451 -18.974  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -20.677  30.373 -20.873  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -22.200  29.920 -21.639  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -20.992  28.685 -21.286  1.00  0.00           H  
ATOM    117  N   TYR A   7     -18.086  28.029 -17.932  1.00  0.00           N  
ATOM    118  CA  TYR A   7     -16.963  27.867 -17.012  1.00  0.00           C  
ATOM    119  C   TYR A   7     -16.266  29.211 -16.803  1.00  0.00           C  
ATOM    120  O   TYR A   7     -16.176  30.019 -17.733  1.00  0.00           O  
ATOM    121  CB  TYR A   7     -15.975  26.824 -17.558  1.00  0.00           C  
ATOM    122  CG  TYR A   7     -15.537  27.084 -18.990  1.00  0.00           C  
ATOM    123  CD1 TYR A   7     -16.256  26.564 -20.060  1.00  0.00           C  
ATOM    124  CD2 TYR A   7     -14.410  27.852 -19.273  1.00  0.00           C  
ATOM    125  CE1 TYR A   7     -15.868  26.799 -21.364  1.00  0.00           C  
ATOM    126  CE2 TYR A   7     -14.017  28.091 -20.576  1.00  0.00           C  
ATOM    127  CZ  TYR A   7     -14.751  27.563 -21.617  1.00  0.00           C  
ATOM    128  OH  TYR A   7     -14.362  27.798 -22.919  1.00  0.00           O  
ATOM    129  H   TYR A   7     -18.003  28.683 -18.658  1.00  0.00           H  
ATOM    130  HA  TYR A   7     -17.354  27.524 -16.063  1.00  0.00           H  
ATOM    131  HB2 TYR A   7     -15.090  26.813 -16.937  1.00  0.00           H  
ATOM    132  HB3 TYR A   7     -16.440  25.849 -17.526  1.00  0.00           H  
ATOM    133  HD1 TYR A   7     -17.133  25.966 -19.863  1.00  0.00           H  
ATOM    134  HD2 TYR A   7     -13.837  28.264 -18.455  1.00  0.00           H  
ATOM    135  HE1 TYR A   7     -16.443  26.385 -22.181  1.00  0.00           H  
ATOM    136  HE2 TYR A   7     -13.139  28.689 -20.774  1.00  0.00           H  
ATOM    137  HH  TYR A   7     -15.146  27.957 -23.464  1.00  0.00           H  
ATOM    138  N   GLU A   8     -15.780  29.443 -15.586  1.00  0.00           N  
ATOM    139  CA  GLU A   8     -15.139  30.708 -15.228  1.00  0.00           C  
ATOM    140  C   GLU A   8     -13.621  30.627 -15.397  1.00  0.00           C  
ATOM    141  O   GLU A   8     -12.945  29.878 -14.686  1.00  0.00           O  
ATOM    142  CB  GLU A   8     -15.479  31.086 -13.780  1.00  0.00           C  
ATOM    143  CG  GLU A   8     -16.970  31.276 -13.523  1.00  0.00           C  
ATOM    144  CD  GLU A   8     -17.588  32.336 -14.422  1.00  0.00           C  
ATOM    145  OE1 GLU A   8     -17.253  33.530 -14.263  1.00  0.00           O  
ATOM    146  OE2 GLU A   8     -18.415  31.983 -15.288  1.00  0.00           O  
ATOM    147  H   GLU A   8     -15.855  28.743 -14.904  1.00  0.00           H  
ATOM    148  HA  GLU A   8     -15.522  31.474 -15.888  1.00  0.00           H  
ATOM    149  HB2 GLU A   8     -15.120  30.305 -13.123  1.00  0.00           H  
ATOM    150  HB3 GLU A   8     -14.972  32.010 -13.532  1.00  0.00           H  
ATOM    151  HG2 GLU A   8     -17.473  30.334 -13.696  1.00  0.00           H  
ATOM    152  HG3 GLU A   8     -17.112  31.572 -12.493  1.00  0.00           H  
ATOM    153  N   ILE A   9     -13.098  31.392 -16.354  1.00  0.00           N  
ATOM    154  CA  ILE A   9     -11.652  31.500 -16.572  1.00  0.00           C  
ATOM    155  C   ILE A   9     -11.219  32.965 -16.708  1.00  0.00           C  
ATOM    156  O   ILE A   9     -10.052  33.297 -16.484  1.00  0.00           O  
ATOM    157  CB  ILE A   9     -11.197  30.730 -17.840  1.00  0.00           C  
ATOM    158  CG1 ILE A   9     -11.930  31.258 -19.087  1.00  0.00           C  
ATOM    159  CG2 ILE A   9     -11.416  29.227 -17.673  1.00  0.00           C  
ATOM    160  CD1 ILE A   9     -11.476  30.620 -20.385  1.00  0.00           C  
ATOM    161  H   ILE A   9     -13.704  31.889 -16.938  1.00  0.00           H  
ATOM    162  HA  ILE A   9     -11.150  31.068 -15.715  1.00  0.00           H  
ATOM    163  HB  ILE A   9     -10.134  30.895 -17.966  1.00  0.00           H  
ATOM    164 HG12 ILE A   9     -12.988  31.069 -18.982  1.00  0.00           H  
ATOM    165 HG13 ILE A   9     -11.767  32.323 -19.167  1.00  0.00           H  
ATOM    166 HG21 ILE A   9     -12.469  29.031 -17.523  1.00  0.00           H  
ATOM    167 HG22 ILE A   9     -10.860  28.873 -16.816  1.00  0.00           H  
ATOM    168 HG23 ILE A   9     -11.077  28.711 -18.559  1.00  0.00           H  
ATOM    169 HD11 ILE A   9     -11.656  29.557 -20.347  1.00  0.00           H  
ATOM    170 HD12 ILE A   9     -10.419  30.802 -20.529  1.00  0.00           H  
ATOM    171 HD13 ILE A   9     -12.028  31.048 -21.207  1.00  0.00           H  
ATOM    172  N   ALA A  10     -12.159  33.835 -17.077  1.00  0.00           N  
ATOM    173  CA  ALA A  10     -11.856  35.242 -17.338  1.00  0.00           C  
ATOM    174  C   ALA A  10     -11.627  36.021 -16.042  1.00  0.00           C  
ATOM    175  O   ALA A  10     -12.531  36.146 -15.213  1.00  0.00           O  
ATOM    176  CB  ALA A  10     -12.977  35.881 -18.154  1.00  0.00           C  
ATOM    177  H   ALA A  10     -13.081  33.526 -17.174  1.00  0.00           H  
ATOM    178  HA  ALA A  10     -10.952  35.280 -17.932  1.00  0.00           H  
ATOM    179  HB1 ALA A  10     -13.114  35.331 -19.075  1.00  0.00           H  
ATOM    180  HB2 ALA A  10     -12.722  36.906 -18.384  1.00  0.00           H  
ATOM    181  HB3 ALA A  10     -13.897  35.858 -17.586  1.00  0.00           H  
ATOM    182  N   ASP A  11     -10.409  36.534 -15.880  1.00  0.00           N  
ATOM    183  CA  ASP A  11     -10.047  37.368 -14.734  1.00  0.00           C  
ATOM    184  C   ASP A  11      -8.689  38.014 -14.999  1.00  0.00           C  
ATOM    185  O   ASP A  11      -8.585  39.232 -15.182  1.00  0.00           O  
ATOM    186  CB  ASP A  11     -10.004  36.537 -13.440  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -9.741  37.387 -12.204  1.00  0.00           C  
ATOM    188  OD1 ASP A  11     -10.685  38.042 -11.714  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -8.596  37.395 -11.705  1.00  0.00           O  
ATOM    190  H   ASP A  11      -9.725  36.346 -16.557  1.00  0.00           H  
ATOM    191  HA  ASP A  11     -10.792  38.146 -14.636  1.00  0.00           H  
ATOM    192  HB2 ASP A  11     -10.954  36.035 -13.315  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -9.221  35.795 -13.523  1.00  0.00           H  
ATOM    194  N   GLY A  12      -7.658  37.179 -15.041  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -6.335  37.624 -15.438  1.00  0.00           C  
ATOM    196  C   GLY A  12      -5.676  38.566 -14.445  1.00  0.00           C  
ATOM    197  O   GLY A  12      -5.008  38.118 -13.507  1.00  0.00           O  
ATOM    198  H   GLY A  12      -7.795  36.240 -14.793  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -5.705  36.756 -15.560  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -6.414  38.125 -16.393  1.00  0.00           H  
ATOM    201  N   LYS A  13      -5.866  39.869 -14.662  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -5.193  40.912 -13.882  1.00  0.00           C  
ATOM    203  C   LYS A  13      -5.456  40.756 -12.383  1.00  0.00           C  
ATOM    204  O   LYS A  13      -6.598  40.840 -11.930  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -5.654  42.303 -14.348  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -5.012  43.459 -13.578  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -5.579  44.811 -14.005  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -4.970  45.956 -13.206  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -5.585  47.264 -13.560  1.00  0.00           N  
ATOM    210  H   LYS A  13      -6.486  40.138 -15.373  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -4.132  40.819 -14.060  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -5.410  42.417 -15.395  1.00  0.00           H  
ATOM    213  HB3 LYS A  13      -6.727  42.373 -14.230  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -5.198  43.321 -12.521  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -3.946  43.451 -13.760  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -5.367  44.967 -15.054  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -6.649  44.807 -13.851  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -5.127  45.769 -12.154  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -3.909  46.000 -13.410  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -6.606  47.247 -13.355  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -5.453  47.461 -14.571  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -5.144  48.029 -13.010  1.00  0.00           H  
ATOM    223  N   LEU A  14      -4.391  40.531 -11.625  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -4.476  40.428 -10.174  1.00  0.00           C  
ATOM    225  C   LEU A  14      -4.001  41.729  -9.532  1.00  0.00           C  
ATOM    226  O   LEU A  14      -2.833  42.104  -9.654  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -3.633  39.247  -9.672  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -4.076  37.860 -10.172  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -3.134  36.773  -9.656  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -5.520  37.572  -9.757  1.00  0.00           C  
ATOM    231  H   LEU A  14      -3.514  40.436 -12.054  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -5.511  40.261  -9.907  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -2.610  39.408  -9.987  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -3.662  39.242  -8.591  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -4.032  37.847 -11.252  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -2.132  36.969 -10.006  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -3.459  35.810 -10.022  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -3.144  36.768  -8.575  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -6.174  38.318 -10.188  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -5.603  37.603  -8.680  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -5.810  36.594 -10.112  1.00  0.00           H  
ATOM    242  N   VAL A  15      -4.917  42.421  -8.865  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -4.613  43.698  -8.233  1.00  0.00           C  
ATOM    244  C   VAL A  15      -4.060  43.478  -6.825  1.00  0.00           C  
ATOM    245  O   VAL A  15      -4.764  42.970  -5.945  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -5.873  44.599  -8.160  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -5.547  45.959  -7.540  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -6.497  44.763  -9.547  1.00  0.00           C  
ATOM    249  H   VAL A  15      -5.825  42.058  -8.786  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -3.864  44.203  -8.832  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -6.600  44.110  -7.523  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -5.183  45.818  -6.532  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -6.440  46.568  -7.515  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -4.790  46.456  -8.130  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -5.787  45.236 -10.213  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -7.384  45.375  -9.476  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -6.763  43.791  -9.939  1.00  0.00           H  
ATOM    258  N   ARG A  16      -2.796  43.847  -6.629  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -2.130  43.692  -5.337  1.00  0.00           C  
ATOM    260  C   ARG A  16      -2.303  44.947  -4.475  1.00  0.00           C  
ATOM    261  O   ARG A  16      -3.277  45.072  -3.736  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -0.633  43.372  -5.519  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -0.330  41.917  -5.876  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -0.825  41.536  -7.267  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -0.545  40.130  -7.571  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -0.298  39.653  -8.790  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -0.310  40.459  -9.845  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -0.045  38.361  -8.950  1.00  0.00           N  
ATOM    269  H   ARG A  16      -2.297  44.241  -7.376  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -2.601  42.863  -4.824  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -0.236  44.001  -6.302  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.117  43.604  -4.597  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       0.739  41.766  -5.839  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -0.806  41.275  -5.147  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -1.892  41.700  -7.316  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -0.330  42.160  -7.996  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -0.540  39.503  -6.811  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -0.508  41.439  -9.732  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -0.117  40.098 -10.760  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -0.036  37.750  -8.154  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       0.135  37.988  -9.867  1.00  0.00           H  
ATOM    282  N   LYS A  17      -1.372  45.891  -4.599  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -1.378  47.090  -3.767  1.00  0.00           C  
ATOM    284  C   LYS A  17      -2.098  48.232  -4.477  1.00  0.00           C  
ATOM    285  O   LYS A  17      -1.468  49.149  -5.011  1.00  0.00           O  
ATOM    286  CB  LYS A  17       0.057  47.493  -3.395  1.00  0.00           C  
ATOM    287  CG  LYS A  17       0.731  46.531  -2.421  1.00  0.00           C  
ATOM    288  CD  LYS A  17       2.190  46.909  -2.173  1.00  0.00           C  
ATOM    289  CE  LYS A  17       2.798  46.129  -1.016  1.00  0.00           C  
ATOM    290  NZ  LYS A  17       2.727  44.659  -1.224  1.00  0.00           N  
ATOM    291  H   LYS A  17      -0.674  45.791  -5.280  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -1.919  46.859  -2.857  1.00  0.00           H  
ATOM    293  HB2 LYS A  17       0.653  47.535  -4.297  1.00  0.00           H  
ATOM    294  HB3 LYS A  17       0.040  48.475  -2.942  1.00  0.00           H  
ATOM    295  HG2 LYS A  17       0.196  46.552  -1.482  1.00  0.00           H  
ATOM    296  HG3 LYS A  17       0.692  45.533  -2.836  1.00  0.00           H  
ATOM    297  HD2 LYS A  17       2.760  46.705  -3.067  1.00  0.00           H  
ATOM    298  HD3 LYS A  17       2.243  47.966  -1.948  1.00  0.00           H  
ATOM    299  HE2 LYS A  17       3.834  46.415  -0.912  1.00  0.00           H  
ATOM    300  HE3 LYS A  17       2.266  46.380  -0.109  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17       1.733  44.349  -1.250  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17       3.209  44.166  -0.445  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17       3.185  44.398  -2.120  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.420  48.133  -4.503  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.284  49.151  -5.100  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.735  48.794  -4.794  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.656  49.130  -5.541  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -4.041  49.239  -6.622  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -4.710  50.408  -7.291  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -4.217  51.694  -7.234  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -5.836  50.478  -8.041  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -5.008  52.500  -7.914  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -5.997  51.786  -8.414  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.837  47.338  -4.106  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -4.052  50.103  -4.641  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -2.981  49.323  -6.805  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -4.406  48.335  -7.091  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -3.395  51.976  -6.770  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -6.487  49.653  -8.295  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -4.867  53.562  -8.044  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -6.801  52.160  -8.840  1.00  0.00           H  
ATOM    322  N   ARG A  19      -5.925  48.118  -3.665  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.232  47.619  -3.262  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.985  48.692  -2.485  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.495  49.191  -1.471  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.069  46.363  -2.389  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -6.226  45.265  -3.034  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -6.932  44.614  -4.219  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -8.015  43.723  -3.794  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -8.116  42.442  -4.159  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -7.207  41.894  -4.964  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -9.121  41.705  -3.713  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.162  47.976  -3.063  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.790  47.365  -4.153  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -6.598  46.645  -1.458  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.048  45.957  -2.176  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -5.297  45.697  -3.380  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.013  44.506  -2.293  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.345  45.390  -4.847  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -6.207  44.045  -4.784  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -8.701  44.099  -3.200  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -6.433  42.439  -5.305  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -7.292  40.929  -5.232  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -9.810  42.104  -3.098  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -9.198  40.741  -3.985  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.161  49.059  -2.966  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.015  50.003  -2.260  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.104  49.247  -1.513  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.708  48.321  -2.055  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.617  51.026  -3.232  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.609  52.031  -3.741  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.654  51.672  -4.683  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.610  53.334  -3.262  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.727  52.591  -5.138  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.685  54.255  -3.713  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.743  53.884  -4.652  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.470  48.680  -3.816  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.403  50.527  -1.536  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.028  50.505  -4.085  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.410  51.568  -2.733  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.640  50.660  -5.066  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -10.346  53.630  -2.527  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.991  52.300  -5.874  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.699  55.265  -3.331  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.019  54.604  -5.006  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.330  49.640  -0.262  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.270  48.954   0.621  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.629  48.784  -0.058  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.183  49.757  -0.558  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.436  49.749   1.912  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.468  48.939   3.177  1.00  0.00           S  
ATOM    372  H   CYS A  21     -10.857  50.428   0.074  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -11.861  47.982   0.854  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.464  49.920   2.344  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.892  50.702   1.683  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.183  47.551  -0.054  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.417  47.212  -0.770  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.451  48.339  -0.774  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.916  48.761  -1.836  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -15.955  46.005   0.004  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -14.773  45.383   0.682  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -13.636  46.381   0.655  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.207  46.918  -1.789  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -16.691  46.335   0.727  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.419  45.313  -0.686  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.033  45.151   1.703  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -14.488  44.480   0.160  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -13.348  46.648   1.663  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -12.789  45.975   0.123  1.00  0.00           H  
ATOM    390  N   ARG A  23     -16.797  48.834   0.417  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.850  49.840   0.541  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.282  51.262   0.636  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.828  52.186   0.034  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.752  49.544   1.747  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.255  48.102   1.796  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.593  47.973   2.520  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.607  48.649   3.823  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.353  48.255   4.858  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.058  47.132   4.783  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -21.374  48.971   5.973  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.344  48.510   1.219  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.453  49.776  -0.352  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.199  49.742   2.657  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.608  50.201   1.708  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -19.376  47.741   0.784  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -18.520  47.494   2.306  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.363  48.407   1.898  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -20.804  46.922   2.666  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -20.058  49.459   3.916  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.030  46.574   3.948  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -22.621  46.836   5.559  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.831  49.813   6.047  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.940  48.678   6.748  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.186  51.444   1.385  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.580  52.783   1.538  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.804  53.187   0.288  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.244  54.284   0.242  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.604  52.855   2.721  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.190  52.169   4.288  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.790  50.679   1.847  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.377  53.493   1.696  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.701  52.322   2.466  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.355  53.894   2.897  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.757  52.286  -0.698  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.946  52.479  -1.894  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.924  53.914  -2.385  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.845  54.494  -2.543  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.290  51.470  -0.617  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.936  52.175  -1.677  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.332  51.846  -2.676  1.00  0.00           H  
ATOM    431  N   PRO A  26     -15.096  54.515  -2.657  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -15.184  55.934  -3.012  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.678  56.835  -1.881  1.00  0.00           C  
ATOM    434  O   PRO A  26     -15.458  57.305  -1.045  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -16.684  56.162  -3.272  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -17.248  54.800  -3.510  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -16.416  53.859  -2.680  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -14.622  56.148  -3.913  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -17.137  56.632  -2.409  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -16.810  56.798  -4.138  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -18.282  54.767  -3.196  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.166  54.546  -4.558  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.819  53.772  -1.681  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.358  52.888  -3.152  1.00  0.00           H  
ATOM    445  N   GLY A  27     -13.360  57.029  -1.828  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.769  57.946  -0.868  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.818  57.271   0.109  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.929  57.925   0.663  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.781  56.533  -2.447  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -12.224  58.704  -1.410  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.559  58.426  -0.306  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.991  55.967   0.333  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -11.149  55.236   1.287  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.684  53.898   0.709  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.495  53.040   0.346  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.882  54.975   2.628  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.953  54.285   3.628  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.443  56.274   3.209  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.696  55.485  -0.151  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.278  55.843   1.495  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.709  54.310   2.432  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.625  53.338   3.223  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -11.481  54.113   4.556  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.094  54.911   3.815  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -13.143  56.709   2.509  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -11.634  56.968   3.387  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -12.949  56.067   4.141  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.369  53.727   0.657  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.742  52.513   0.140  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.772  51.382   1.178  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.535  51.429   2.150  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.289  52.821  -0.268  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.452  53.384   0.860  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.501  54.737   1.171  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.625  52.561   1.613  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.746  55.255   2.204  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.868  53.075   2.648  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.928  54.423   2.944  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.793  54.450   0.979  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.292  52.198  -0.737  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.818  51.911  -0.614  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.295  53.542  -1.074  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -7.142  55.391   0.593  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.576  51.506   1.383  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.795  56.309   2.436  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -4.228  52.423   3.226  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.335  54.826   3.753  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.962  50.353   0.941  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.771  49.260   1.891  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.273  49.056   2.103  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.569  48.601   1.198  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.419  47.969   1.363  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.426  46.779   2.339  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.293  47.081   3.562  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.904  45.507   1.637  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.468  50.323   0.092  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.230  49.537   2.832  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.442  48.190   1.093  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.890  47.670   0.469  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.416  46.605   2.689  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.308  47.275   3.249  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.903  47.948   4.075  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.279  46.233   4.230  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.900  44.686   2.338  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.241  45.280   0.815  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.906  45.656   1.259  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.786  49.419   3.283  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.357  49.386   3.568  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.856  47.956   3.738  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.217  47.276   4.704  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.054  50.206   4.819  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.407  49.708   3.986  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.839  49.844   2.735  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -2.986  50.235   4.982  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -4.536  49.754   5.675  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.426  51.212   4.687  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.041  47.495   2.792  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.408  46.190   2.910  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.226  46.271   3.870  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.392  47.176   3.776  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -1.914  45.655   1.555  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.251  44.281   1.679  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -0.575  43.797   0.405  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.249  43.181  -0.444  1.00  0.00           O  
ATOM    525  OE2 GLU A  32       0.650  43.994   0.266  1.00  0.00           O  
ATOM    526  H   GLU A  32      -2.866  48.043   1.999  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.140  45.503   3.315  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -2.756  45.574   0.880  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.194  46.346   1.143  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.506  44.332   2.460  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.007  43.560   1.965  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.174  45.331   4.796  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.044  45.182   5.699  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.465  43.751   5.583  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.280  42.867   5.150  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.455  45.498   7.146  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -1.078  46.850   7.315  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.353  47.986   7.595  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.373  47.241   7.240  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -1.171  49.018   7.684  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.401  48.593   7.473  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.921  44.700   4.870  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.740  45.862   5.385  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.170  44.762   7.480  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.421  45.455   7.778  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.621  48.032   7.710  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.224  46.608   7.031  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.881  50.039   7.891  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -3.213  49.134   7.585  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.716  43.522   5.967  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.350  42.211   5.808  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.514  41.091   6.432  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.499  39.963   5.932  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.749  42.225   6.416  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.232  44.252   6.374  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.451  42.022   4.746  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.679  42.409   7.478  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       4.336  43.007   5.954  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.227  41.271   6.247  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.812  41.413   7.512  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.045  40.417   8.265  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.420  40.372   7.833  1.00  0.00           C  
ATOM    563  O   ASP A  35      -2.080  39.335   7.966  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.121  40.712   9.773  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.540  40.647  10.316  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.040  39.528  10.561  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       2.166  41.717  10.502  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.818  42.344   7.819  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.488  39.448   8.081  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.273  41.701   9.960  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.481  39.986  10.305  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.935  41.485   7.307  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.368  41.600   7.021  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.705  42.918   6.323  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.897  43.843   6.287  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.166  41.504   8.334  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.728  42.535   9.376  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.473  42.389  10.697  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.048  43.402  11.668  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.801  43.859  12.672  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -6.028  43.394  12.865  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.311  44.774  13.495  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.341  42.236   7.093  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.650  40.781   6.377  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.215  41.660   8.119  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -4.036  40.514   8.752  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.671  42.413   9.561  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -3.909  43.526   8.979  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.532  42.495  10.515  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.274  41.410  11.105  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.137  43.762  11.567  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -6.403  42.691  12.256  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -6.584  43.741  13.624  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.377  45.123  13.362  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -4.867  45.120  14.255  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.916  42.988   5.783  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.460  44.220   5.213  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.348  44.878   6.267  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.987  44.175   7.050  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.303  43.916   3.959  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.651  42.959   2.972  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.855  41.586   3.073  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -4.845  43.424   1.938  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.275  40.709   2.178  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.261  42.550   1.039  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.480  41.194   1.163  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -3.898  40.318   0.269  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.471  42.184   5.772  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.641  44.881   4.956  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.243  43.479   4.264  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.503  44.845   3.438  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.479  41.207   3.868  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -4.671  44.487   1.844  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.446  39.646   2.277  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -3.637  42.931   0.242  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.579  39.755  -0.114  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.394  46.205   6.304  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.208  46.896   7.303  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.797  48.192   6.747  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.346  48.712   5.722  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.379  47.176   8.565  1.00  0.00           C  
ATOM    622  OG  SER A  38      -7.192  47.679   9.618  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.876  46.730   5.654  1.00  0.00           H  
ATOM    624  HA  SER A  38      -8.028  46.240   7.567  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.914  46.260   8.898  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.614  47.906   8.339  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.721  46.958   9.988  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.827  48.690   7.428  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.529  49.906   7.026  1.00  0.00           C  
ATOM    630  C   CYS A  39      -9.835  50.786   8.233  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.730  50.468   9.019  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.841  49.537   6.338  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.943  50.941   5.966  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.134  48.211   8.229  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.905  50.452   6.334  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.624  49.042   5.408  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.389  48.856   6.977  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.103  51.891   8.363  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.354  52.849   9.431  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.593  53.689   9.168  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.509  54.909   9.033  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.373  52.057   7.729  1.00  0.00           H  
ATOM    643  HA2 GLY A  40      -9.480  52.317  10.362  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.498  53.504   9.515  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.744  53.020   9.101  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.033  53.660   8.834  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.173  52.766   9.324  1.00  0.00           C  
ATOM    648  O   ARG A  41     -14.811  53.060  10.336  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.209  53.973   7.333  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -12.590  55.298   6.900  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -13.245  56.480   7.606  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -12.605  57.753   7.276  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -13.112  58.946   7.599  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -14.288  59.032   8.207  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -12.448  60.058   7.306  1.00  0.00           N  
ATOM    656  H   ARG A  41     -11.731  52.058   9.281  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.061  54.585   9.394  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -12.751  53.182   6.756  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -14.266  54.003   7.103  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -11.535  55.288   7.137  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -12.717  55.413   5.831  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.285  56.527   7.314  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -13.182  56.325   8.676  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -11.740  57.714   6.802  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -14.807  58.202   8.430  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -14.661  59.931   8.448  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -11.560  60.012   6.841  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -12.826  60.953   7.568  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.421  51.665   8.609  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.486  50.731   8.990  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.923  49.572   9.810  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.656  48.668  10.211  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.232  50.195   7.754  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.225  49.157   6.637  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.892  51.488   7.811  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.190  51.272   9.610  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.070  49.597   8.082  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.602  51.031   7.177  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.613  49.606  10.059  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.975  48.565  10.843  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.917  47.255  10.092  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.934  46.178  10.694  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.070  50.343   9.707  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.970  48.876  11.085  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.529  48.420  11.761  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.879  47.349   8.765  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.748  46.172   7.923  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.297  45.720   7.935  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.424  46.399   7.387  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.212  46.454   6.481  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.258  45.214   5.599  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.383  44.393   5.583  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.180  44.860   4.790  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.432  43.262   4.790  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.223  43.728   3.995  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.351  42.933   3.999  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.402  41.805   3.209  1.00  0.00           O  
ATOM    698  H   TYR A  44     -12.930  48.229   8.351  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.364  45.388   8.346  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.206  46.880   6.507  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.538  47.166   6.022  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.230  44.651   6.203  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.297  45.484   4.789  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.315  42.640   4.792  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.376  43.472   3.376  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.600  41.282   3.339  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.048  44.604   8.597  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.717  44.034   8.683  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.774  42.556   8.321  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.540  41.791   8.913  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.127  44.206  10.101  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.145  45.591  10.480  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.700  43.687  10.170  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.786  44.139   9.043  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.077  44.550   7.977  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.734  43.645  10.798  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.264  45.651  11.437  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.083  44.229   9.467  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.685  42.635   9.925  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.315  43.828  11.169  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.975  42.165   7.338  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.984  40.805   6.820  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.560  40.259   6.776  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.653  40.929   6.284  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.619  40.794   5.423  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.738  39.410   4.799  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.504  39.430   3.487  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.753  39.409   3.522  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -9.868  39.470   2.414  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.348  42.811   6.951  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.576  40.191   7.486  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.610  41.218   5.493  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.023  41.412   4.765  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.743  39.027   4.616  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.250  38.758   5.492  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.367  39.054   7.311  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -6.044  38.433   7.356  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.461  38.298   5.955  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.195  38.091   4.983  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -6.107  37.062   8.039  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.518  37.134   9.486  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -5.730  37.807  10.404  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.692  36.536   9.924  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -6.102  37.884  11.732  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -8.069  36.611  11.250  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -7.274  37.285  12.155  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.136  38.567   7.676  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.401  39.081   7.935  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.818  36.443   7.518  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.132  36.596   7.994  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.812  38.276  10.072  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.315  36.008   9.216  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -5.480  38.412  12.439  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.986  36.141  11.578  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -7.568  37.344  13.192  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.139  38.412   5.863  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.449  38.427   4.577  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.751  37.157   3.777  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.193  36.094   4.054  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.928  38.584   4.780  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.292  39.678   3.924  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.493  39.436   2.428  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -0.885  40.558   1.596  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.163  40.397   0.142  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.611  38.484   6.690  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.817  39.279   4.020  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.740  38.823   5.817  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.440  37.647   4.548  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -1.737  40.627   4.186  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.232  39.712   4.134  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.021  38.502   2.155  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.552  39.379   2.220  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.297  41.500   1.927  1.00  0.00           H  
ATOM    774  HE3 LYS A  48       0.185  40.563   1.748  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -0.805  41.225  -0.383  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -2.189  40.319  -0.018  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.697  39.543  -0.221  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.661  37.280   2.811  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.967  36.192   1.890  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.728  35.882   1.050  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.557  36.406  -0.055  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.163  36.574   0.998  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -6.666  35.450   0.092  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -7.889  35.887  -0.718  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -8.442  34.755  -1.580  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -9.665  35.166  -2.323  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.146  38.125   2.726  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -5.224  35.319   2.475  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.981  36.884   1.633  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -5.876  37.409   0.372  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -5.875  35.169  -0.590  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -6.933  34.600   0.703  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -8.663  36.211  -0.037  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -7.608  36.710  -1.360  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -7.685  34.455  -2.292  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -8.685  33.917  -0.941  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -9.443  35.934  -2.988  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49     -10.397  35.500  -1.661  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49     -10.044  34.359  -2.861  1.00  0.00           H  
ATOM    800  N   ALA A  50      -2.844  35.067   1.613  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -1.547  34.794   1.012  1.00  0.00           C  
ATOM    802  C   ALA A  50      -1.665  33.844  -0.177  1.00  0.00           C  
ATOM    803  O   ALA A  50      -1.644  32.619  -0.020  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -0.588  34.237   2.058  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.073  34.637   2.467  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -1.143  35.735   0.664  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -0.512  34.929   2.883  1.00  0.00           H  
ATOM    808  HB2 ALA A  50       0.389  34.096   1.617  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -0.957  33.288   2.419  1.00  0.00           H  
ATOM    810  N   LYS A  51      -1.832  34.418  -1.361  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -1.781  33.655  -2.600  1.00  0.00           C  
ATOM    812  C   LYS A  51      -0.361  33.688  -3.154  1.00  0.00           C  
ATOM    813  O   LYS A  51       0.122  34.743  -3.576  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -2.779  34.214  -3.622  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -4.228  33.952  -3.233  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -4.499  32.453  -3.101  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -5.782  32.178  -2.339  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -6.016  30.723  -2.142  1.00  0.00           N  
ATOM    819  H   LYS A  51      -1.999  35.384  -1.403  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -2.051  32.629  -2.372  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -2.634  35.282  -3.709  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -2.598  33.754  -4.584  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -4.430  34.433  -2.284  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -4.879  34.364  -3.994  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -4.583  32.026  -4.090  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -3.674  31.988  -2.578  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -5.711  32.655  -1.371  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -6.611  32.599  -2.886  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -6.889  30.573  -1.592  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -5.218  30.297  -1.628  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -6.116  30.248  -3.060  1.00  0.00           H  
ATOM    832  N   LYS A  52       0.306  32.534  -3.129  1.00  0.00           N  
ATOM    833  CA  LYS A  52       1.704  32.431  -3.543  1.00  0.00           C  
ATOM    834  C   LYS A  52       1.903  32.981  -4.955  1.00  0.00           C  
ATOM    835  O   LYS A  52       2.913  33.628  -5.239  1.00  0.00           O  
ATOM    836  CB  LYS A  52       2.171  30.971  -3.467  1.00  0.00           C  
ATOM    837  CG  LYS A  52       3.643  30.775  -3.823  1.00  0.00           C  
ATOM    838  CD  LYS A  52       4.565  31.544  -2.877  1.00  0.00           C  
ATOM    839  CE  LYS A  52       6.029  31.418  -3.279  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       6.294  31.995  -4.626  1.00  0.00           N  
ATOM    841  H   LYS A  52      -0.155  31.728  -2.820  1.00  0.00           H  
ATOM    842  HA  LYS A  52       2.291  33.021  -2.854  1.00  0.00           H  
ATOM    843  HB2 LYS A  52       2.014  30.608  -2.461  1.00  0.00           H  
ATOM    844  HB3 LYS A  52       1.576  30.378  -4.148  1.00  0.00           H  
ATOM    845  HG2 LYS A  52       3.881  29.722  -3.765  1.00  0.00           H  
ATOM    846  HG3 LYS A  52       3.808  31.124  -4.834  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       4.291  32.589  -2.894  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       4.440  31.156  -1.874  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       6.635  31.938  -2.551  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       6.301  30.371  -3.285  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       7.305  31.904  -4.860  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       6.039  33.004  -4.639  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       5.736  31.497  -5.349  1.00  0.00           H  
ATOM    854  N   SER A  53       0.927  32.723  -5.823  1.00  0.00           N  
ATOM    855  CA  SER A  53       0.949  33.210  -7.200  1.00  0.00           C  
ATOM    856  C   SER A  53       2.111  32.595  -7.987  1.00  0.00           C  
ATOM    857  O   SER A  53       2.657  33.224  -8.895  1.00  0.00           O  
ATOM    858  CB  SER A  53       1.032  34.744  -7.214  1.00  0.00           C  
ATOM    859  OG  SER A  53       0.019  35.310  -6.396  1.00  0.00           O  
ATOM    860  H   SER A  53       0.164  32.184  -5.528  1.00  0.00           H  
ATOM    861  HA  SER A  53       0.023  32.907  -7.667  1.00  0.00           H  
ATOM    862  HB2 SER A  53       1.997  35.056  -6.839  1.00  0.00           H  
ATOM    863  HB3 SER A  53       0.905  35.103  -8.226  1.00  0.00           H  
ATOM    864  HG  SER A  53       0.015  34.861  -5.543  1.00  0.00           H  
ATOM    865  N   LYS A  54       2.462  31.349  -7.643  1.00  0.00           N  
ATOM    866  CA  LYS A  54       3.523  30.609  -8.338  1.00  0.00           C  
ATOM    867  C   LYS A  54       4.894  31.270  -8.136  1.00  0.00           C  
ATOM    868  O   LYS A  54       5.087  32.055  -7.201  1.00  0.00           O  
ATOM    869  CB  LYS A  54       3.203  30.499  -9.843  1.00  0.00           C  
ATOM    870  CG  LYS A  54       1.983  29.640 -10.165  1.00  0.00           C  
ATOM    871  CD  LYS A  54       2.218  28.171  -9.814  1.00  0.00           C  
ATOM    872  CE  LYS A  54       1.034  27.294 -10.204  1.00  0.00           C  
ATOM    873  NZ  LYS A  54       1.272  25.859  -9.890  1.00  0.00           N  
ATOM    874  H   LYS A  54       1.993  30.917  -6.899  1.00  0.00           H  
ATOM    875  HA  LYS A  54       3.557  29.616  -7.915  1.00  0.00           H  
ATOM    876  HB2 LYS A  54       3.028  31.492 -10.234  1.00  0.00           H  
ATOM    877  HB3 LYS A  54       4.058  30.073 -10.351  1.00  0.00           H  
ATOM    878  HG2 LYS A  54       1.138  30.005  -9.596  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       1.767  29.719 -11.222  1.00  0.00           H  
ATOM    880  HD2 LYS A  54       3.097  27.822 -10.338  1.00  0.00           H  
ATOM    881  HD3 LYS A  54       2.380  28.089  -8.748  1.00  0.00           H  
ATOM    882  HE2 LYS A  54       0.161  27.628  -9.664  1.00  0.00           H  
ATOM    883  HE3 LYS A  54       0.859  27.397 -11.265  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54       2.000  25.465 -10.523  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54       0.394  25.315 -10.012  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54       1.592  25.755  -8.906  1.00  0.00           H  
ATOM    887  N   SER A  55       5.847  30.915  -8.997  1.00  0.00           N  
ATOM    888  CA  SER A  55       7.179  31.505  -8.986  1.00  0.00           C  
ATOM    889  C   SER A  55       7.735  31.514 -10.415  1.00  0.00           C  
ATOM    890  O   SER A  55       8.347  30.504 -10.833  1.00  0.00           O  
ATOM    891  CB  SER A  55       8.102  30.719  -8.035  1.00  0.00           C  
ATOM    892  OG  SER A  55       9.380  31.334  -7.910  1.00  0.00           O  
ATOM    893  OXT SER A  55       7.533  32.519 -11.125  1.00  0.00           O  
ATOM    894  H   SER A  55       5.649  30.227  -9.667  1.00  0.00           H  
ATOM    895  HA  SER A  55       7.095  32.526  -8.636  1.00  0.00           H  
ATOM    896  HB2 SER A  55       7.648  30.672  -7.056  1.00  0.00           H  
ATOM    897  HB3 SER A  55       8.237  29.716  -8.415  1.00  0.00           H  
ATOM    898  HG  SER A  55       9.797  31.387  -8.781  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -13.984  50.303   5.019  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -12.276  11.811 -14.551  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.696  12.065 -14.217  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.800  13.152 -13.143  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.802  13.802 -12.821  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.379  10.769 -13.747  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.381   9.658 -14.792  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.297   8.193 -14.262  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.951   7.077 -15.622  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.771  11.438 -13.720  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.818  12.697 -14.843  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.202  11.124 -15.326  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.189  12.419 -15.112  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.870  10.404 -12.866  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.405  10.991 -13.490  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.833  10.035 -15.697  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.358   9.371 -14.995  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.437   6.130 -15.443  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.884   6.926 -15.699  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.321   7.505 -16.542  1.00  0.00           H  
ATOM     20  N   GLN A   2     -15.001  13.347 -12.593  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -15.248  14.433 -11.638  1.00  0.00           C  
ATOM     22  C   GLN A   2     -14.361  14.318 -10.399  1.00  0.00           C  
ATOM     23  O   GLN A   2     -13.986  13.218  -9.983  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -16.730  14.481 -11.234  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -17.649  15.058 -12.313  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -17.634  14.257 -13.604  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -16.824  14.508 -14.499  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -18.521  13.282 -13.704  1.00  0.00           N  
ATOM     29  H   GLN A   2     -15.740  12.742 -12.826  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -15.003  15.359 -12.140  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -17.060  13.476 -11.010  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -16.832  15.087 -10.345  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -18.661  15.074 -11.932  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -17.334  16.069 -12.532  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -19.134  13.134 -12.950  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -18.529  12.745 -14.524  1.00  0.00           H  
ATOM     37  N   LYS A   3     -14.033  15.471  -9.829  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -13.130  15.564  -8.688  1.00  0.00           C  
ATOM     39  C   LYS A   3     -13.759  14.961  -7.433  1.00  0.00           C  
ATOM     40  O   LYS A   3     -14.633  15.569  -6.812  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -12.779  17.036  -8.441  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -11.716  17.270  -7.374  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -11.530  18.758  -7.093  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -10.362  19.021  -6.152  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -9.057  18.627  -6.750  1.00  0.00           N  
ATOM     46  H   LYS A   3     -14.417  16.296 -10.190  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -12.228  15.022  -8.930  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -12.425  17.467  -9.367  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -13.678  17.558  -8.140  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -12.019  16.777  -6.460  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -10.776  16.855  -7.714  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -11.349  19.272  -8.027  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -12.437  19.142  -6.643  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -10.336  20.076  -5.919  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -10.517  18.457  -5.244  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -8.281  18.864  -6.097  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -8.903  19.131  -7.646  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -9.038  17.605  -6.934  1.00  0.00           H  
ATOM     59  N   ARG A   4     -13.320  13.763  -7.067  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -13.769  13.124  -5.835  1.00  0.00           C  
ATOM     61  C   ARG A   4     -12.981  13.690  -4.653  1.00  0.00           C  
ATOM     62  O   ARG A   4     -12.147  13.014  -4.044  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -13.625  11.599  -5.934  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -14.475  10.986  -7.046  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -14.369   9.466  -7.081  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -15.214   8.881  -8.129  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -16.129   7.933  -7.909  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -16.329   7.474  -6.679  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -16.845   7.449  -8.921  1.00  0.00           N  
ATOM     70  H   ARG A   4     -12.675  13.296  -7.641  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -14.815  13.371  -5.698  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -12.589  11.358  -6.126  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -13.922  11.155  -4.994  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -15.510  11.257  -6.886  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -14.146  11.382  -7.996  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -13.340   9.194  -7.271  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -14.672   9.072  -6.120  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -15.085   9.214  -9.046  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -15.790   7.838  -5.910  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -17.018   6.769  -6.507  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -16.700   7.790  -9.854  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -17.537   6.739  -8.756  1.00  0.00           H  
ATOM     83  N   GLU A   5     -13.226  14.968  -4.390  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -12.572  15.710  -3.313  1.00  0.00           C  
ATOM     85  C   GLU A   5     -13.462  16.896  -2.919  1.00  0.00           C  
ATOM     86  O   GLU A   5     -13.025  17.835  -2.254  1.00  0.00           O  
ATOM     87  CB  GLU A   5     -11.181  16.189  -3.789  1.00  0.00           C  
ATOM     88  CG  GLU A   5     -10.360  16.966  -2.756  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -9.930  16.125  -1.563  1.00  0.00           C  
ATOM     90  OE1 GLU A   5     -10.731  15.961  -0.620  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      -8.776  15.640  -1.558  1.00  0.00           O  
ATOM     92  H   GLU A   5     -13.869  15.443  -4.960  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -12.461  15.054  -2.461  1.00  0.00           H  
ATOM     94  HB2 GLU A   5     -10.606  15.323  -4.086  1.00  0.00           H  
ATOM     95  HB3 GLU A   5     -11.314  16.823  -4.656  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -9.473  17.353  -3.239  1.00  0.00           H  
ATOM     97  HG3 GLU A   5     -10.953  17.795  -2.397  1.00  0.00           H  
ATOM     98  N   LEU A   6     -14.738  16.815  -3.315  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -15.693  17.910  -3.134  1.00  0.00           C  
ATOM    100  C   LEU A   6     -15.313  19.107  -4.013  1.00  0.00           C  
ATOM    101  O   LEU A   6     -14.220  19.153  -4.582  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -15.801  18.339  -1.654  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -16.574  17.380  -0.724  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -15.955  15.985  -0.708  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -16.635  17.952   0.691  1.00  0.00           C  
ATOM    106  H   LEU A   6     -15.048  15.988  -3.736  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -16.658  17.547  -3.460  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -14.800  18.456  -1.262  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -16.290  19.304  -1.619  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -17.589  17.285  -1.084  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -14.928  16.047  -0.373  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -15.982  15.566  -1.704  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -16.516  15.350  -0.037  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -17.190  17.278   1.328  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -17.130  18.913   0.670  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -15.633  18.071   1.078  1.00  0.00           H  
ATOM    117  N   TYR A   7     -16.226  20.067  -4.125  1.00  0.00           N  
ATOM    118  CA  TYR A   7     -16.012  21.253  -4.955  1.00  0.00           C  
ATOM    119  C   TYR A   7     -15.808  22.487  -4.084  1.00  0.00           C  
ATOM    120  O   TYR A   7     -16.513  22.680  -3.091  1.00  0.00           O  
ATOM    121  CB  TYR A   7     -17.210  21.473  -5.890  1.00  0.00           C  
ATOM    122  CG  TYR A   7     -17.386  20.381  -6.929  1.00  0.00           C  
ATOM    123  CD1 TYR A   7     -18.017  19.182  -6.612  1.00  0.00           C  
ATOM    124  CD2 TYR A   7     -16.913  20.547  -8.226  1.00  0.00           C  
ATOM    125  CE1 TYR A   7     -18.174  18.187  -7.558  1.00  0.00           C  
ATOM    126  CE2 TYR A   7     -17.068  19.556  -9.173  1.00  0.00           C  
ATOM    127  CZ  TYR A   7     -17.695  18.379  -8.835  1.00  0.00           C  
ATOM    128  OH  TYR A   7     -17.844  17.391  -9.783  1.00  0.00           O  
ATOM    129  H   TYR A   7     -17.067  19.983  -3.632  1.00  0.00           H  
ATOM    130  HA  TYR A   7     -15.124  21.094  -5.552  1.00  0.00           H  
ATOM    131  HB2 TYR A   7     -18.115  21.517  -5.300  1.00  0.00           H  
ATOM    132  HB3 TYR A   7     -17.085  22.412  -6.412  1.00  0.00           H  
ATOM    133  HD1 TYR A   7     -18.392  19.033  -5.610  1.00  0.00           H  
ATOM    134  HD2 TYR A   7     -16.419  21.471  -8.492  1.00  0.00           H  
ATOM    135  HE1 TYR A   7     -18.669  17.264  -7.293  1.00  0.00           H  
ATOM    136  HE2 TYR A   7     -16.691  19.706 -10.176  1.00  0.00           H  
ATOM    137  HH  TYR A   7     -17.033  17.330 -10.303  1.00  0.00           H  
ATOM    138  N   GLU A   8     -14.840  23.316  -4.460  1.00  0.00           N  
ATOM    139  CA  GLU A   8     -14.588  24.569  -3.766  1.00  0.00           C  
ATOM    140  C   GLU A   8     -15.381  25.696  -4.416  1.00  0.00           C  
ATOM    141  O   GLU A   8     -15.053  26.150  -5.515  1.00  0.00           O  
ATOM    142  CB  GLU A   8     -13.090  24.894  -3.760  1.00  0.00           C  
ATOM    143  CG  GLU A   8     -12.253  23.899  -2.964  1.00  0.00           C  
ATOM    144  CD  GLU A   8     -12.739  23.745  -1.530  1.00  0.00           C  
ATOM    145  OE1 GLU A   8     -12.542  24.681  -0.725  1.00  0.00           O  
ATOM    146  OE2 GLU A   8     -13.329  22.694  -1.201  1.00  0.00           O  
ATOM    147  H   GLU A   8     -14.282  23.079  -5.233  1.00  0.00           H  
ATOM    148  HA  GLU A   8     -14.922  24.454  -2.743  1.00  0.00           H  
ATOM    149  HB2 GLU A   8     -12.730  24.901  -4.780  1.00  0.00           H  
ATOM    150  HB3 GLU A   8     -12.947  25.876  -3.331  1.00  0.00           H  
ATOM    151  HG2 GLU A   8     -12.301  22.935  -3.453  1.00  0.00           H  
ATOM    152  HG3 GLU A   8     -11.227  24.241  -2.948  1.00  0.00           H  
ATOM    153  N   ILE A   9     -16.432  26.131  -3.731  1.00  0.00           N  
ATOM    154  CA  ILE A   9     -17.321  27.171  -4.238  1.00  0.00           C  
ATOM    155  C   ILE A   9     -16.634  28.533  -4.230  1.00  0.00           C  
ATOM    156  O   ILE A   9     -17.015  29.438  -4.974  1.00  0.00           O  
ATOM    157  CB  ILE A   9     -18.621  27.257  -3.399  1.00  0.00           C  
ATOM    158  CG1 ILE A   9     -18.296  27.607  -1.934  1.00  0.00           C  
ATOM    159  CG2 ILE A   9     -19.396  25.943  -3.485  1.00  0.00           C  
ATOM    160  CD1 ILE A   9     -19.517  27.750  -1.048  1.00  0.00           C  
ATOM    161  H   ILE A   9     -16.613  25.741  -2.850  1.00  0.00           H  
ATOM    162  HA  ILE A   9     -17.589  26.919  -5.255  1.00  0.00           H  
ATOM    163  HB  ILE A   9     -19.244  28.038  -3.818  1.00  0.00           H  
ATOM    164 HG12 ILE A   9     -17.673  26.831  -1.511  1.00  0.00           H  
ATOM    165 HG13 ILE A   9     -17.757  28.544  -1.905  1.00  0.00           H  
ATOM    166 HG21 ILE A   9     -18.791  25.140  -3.094  1.00  0.00           H  
ATOM    167 HG22 ILE A   9     -19.644  25.738  -4.517  1.00  0.00           H  
ATOM    168 HG23 ILE A   9     -20.306  26.020  -2.908  1.00  0.00           H  
ATOM    169 HD11 ILE A   9     -20.059  26.815  -1.026  1.00  0.00           H  
ATOM    170 HD12 ILE A   9     -20.159  28.528  -1.438  1.00  0.00           H  
ATOM    171 HD13 ILE A   9     -19.206  28.010  -0.048  1.00  0.00           H  
ATOM    172  N   ALA A  10     -15.626  28.671  -3.377  1.00  0.00           N  
ATOM    173  CA  ALA A  10     -14.892  29.922  -3.242  1.00  0.00           C  
ATOM    174  C   ALA A  10     -13.850  30.058  -4.347  1.00  0.00           C  
ATOM    175  O   ALA A  10     -13.001  29.180  -4.526  1.00  0.00           O  
ATOM    176  CB  ALA A  10     -14.234  30.004  -1.869  1.00  0.00           C  
ATOM    177  H   ALA A  10     -15.366  27.907  -2.823  1.00  0.00           H  
ATOM    178  HA  ALA A  10     -15.601  30.736  -3.324  1.00  0.00           H  
ATOM    179  HB1 ALA A  10     -13.731  30.956  -1.766  1.00  0.00           H  
ATOM    180  HB2 ALA A  10     -13.515  29.205  -1.761  1.00  0.00           H  
ATOM    181  HB3 ALA A  10     -14.989  29.913  -1.099  1.00  0.00           H  
ATOM    182  N   ASP A  11     -13.931  31.152  -5.101  1.00  0.00           N  
ATOM    183  CA  ASP A  11     -12.958  31.443  -6.151  1.00  0.00           C  
ATOM    184  C   ASP A  11     -11.565  31.600  -5.550  1.00  0.00           C  
ATOM    185  O   ASP A  11     -11.312  32.534  -4.783  1.00  0.00           O  
ATOM    186  CB  ASP A  11     -13.341  32.723  -6.914  1.00  0.00           C  
ATOM    187  CG  ASP A  11     -14.622  32.576  -7.721  1.00  0.00           C  
ATOM    188  OD1 ASP A  11     -15.716  32.661  -7.130  1.00  0.00           O  
ATOM    189  OD2 ASP A  11     -14.542  32.381  -8.956  1.00  0.00           O  
ATOM    190  H   ASP A  11     -14.674  31.778  -4.952  1.00  0.00           H  
ATOM    191  HA  ASP A  11     -12.951  30.610  -6.840  1.00  0.00           H  
ATOM    192  HB2 ASP A  11     -13.479  33.525  -6.203  1.00  0.00           H  
ATOM    193  HB3 ASP A  11     -12.537  32.986  -7.588  1.00  0.00           H  
ATOM    194  N   GLY A  12     -10.677  30.669  -5.878  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -9.305  30.741  -5.414  1.00  0.00           C  
ATOM    196  C   GLY A  12      -8.537  31.839  -6.123  1.00  0.00           C  
ATOM    197  O   GLY A  12      -8.499  32.981  -5.650  1.00  0.00           O  
ATOM    198  H   GLY A  12     -10.958  29.917  -6.440  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -9.302  30.934  -4.350  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -8.822  29.793  -5.602  1.00  0.00           H  
ATOM    201  N   LYS A  13      -7.949  31.489  -7.272  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -7.184  32.429  -8.097  1.00  0.00           C  
ATOM    203  C   LYS A  13      -5.996  33.012  -7.323  1.00  0.00           C  
ATOM    204  O   LYS A  13      -5.812  32.740  -6.134  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -8.093  33.563  -8.614  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -9.308  33.081  -9.411  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -8.911  32.331 -10.685  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -8.213  33.235 -11.699  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -9.091  34.342 -12.173  1.00  0.00           N  
ATOM    210  H   LYS A  13      -8.032  30.561  -7.575  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -6.801  31.878  -8.943  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -8.451  34.133  -7.770  1.00  0.00           H  
ATOM    213  HB3 LYS A  13      -7.510  34.215  -9.251  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -9.893  32.420  -8.787  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -9.908  33.938  -9.683  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -8.241  31.525 -10.421  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -9.802  31.921 -11.138  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -7.332  33.660 -11.241  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -7.918  32.638 -12.549  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      -8.569  34.958 -12.831  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -9.416  34.913 -11.368  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -9.924  33.956 -12.664  1.00  0.00           H  
ATOM    223  N   LEU A  14      -5.176  33.795  -8.013  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -4.038  34.463  -7.392  1.00  0.00           C  
ATOM    225  C   LEU A  14      -4.198  35.976  -7.529  1.00  0.00           C  
ATOM    226  O   LEU A  14      -3.919  36.549  -8.585  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -2.720  33.992  -8.033  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -2.432  32.482  -7.918  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -1.134  32.117  -8.640  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -2.377  32.051  -6.453  1.00  0.00           C  
ATOM    231  H   LEU A  14      -5.339  33.930  -8.970  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -4.031  34.210  -6.339  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -2.743  34.254  -9.081  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -1.905  34.526  -7.565  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -3.236  31.935  -8.395  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -0.961  31.054  -8.556  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -0.308  32.653  -8.195  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -1.216  32.387  -9.684  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -1.591  32.591  -5.946  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -2.182  30.989  -6.396  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -3.324  32.266  -5.978  1.00  0.00           H  
ATOM    242  N   VAL A  15      -4.683  36.608  -6.463  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -4.958  38.041  -6.465  1.00  0.00           C  
ATOM    244  C   VAL A  15      -3.682  38.840  -6.195  1.00  0.00           C  
ATOM    245  O   VAL A  15      -3.101  38.750  -5.109  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -6.036  38.402  -5.411  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -6.305  39.908  -5.396  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -7.324  37.619  -5.675  1.00  0.00           C  
ATOM    249  H   VAL A  15      -4.853  36.095  -5.646  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -5.339  38.307  -7.442  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -5.665  38.118  -4.435  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -5.393  40.435  -5.154  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -7.058  40.135  -4.654  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -6.653  40.224  -6.369  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -7.117  36.558  -5.629  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -7.706  37.868  -6.654  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -8.063  37.873  -4.927  1.00  0.00           H  
ATOM    258  N   ARG A  16      -3.248  39.610  -7.192  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -2.045  40.435  -7.074  1.00  0.00           C  
ATOM    260  C   ARG A  16      -2.405  41.899  -6.829  1.00  0.00           C  
ATOM    261  O   ARG A  16      -1.647  42.634  -6.191  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -1.186  40.328  -8.342  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -0.551  38.959  -8.563  1.00  0.00           C  
ATOM    264  CD  ARG A  16       0.378  38.971  -9.773  1.00  0.00           C  
ATOM    265  NE  ARG A  16       1.088  37.703  -9.945  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       2.133  37.539 -10.756  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       2.602  38.568 -11.455  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       2.718  36.353 -10.858  1.00  0.00           N  
ATOM    269  H   ARG A  16      -3.755  39.625  -8.034  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -1.470  40.073  -6.232  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -1.805  40.553  -9.199  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.392  41.062  -8.286  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       0.020  38.691  -7.686  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -1.332  38.229  -8.725  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -0.210  39.163 -10.659  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       1.102  39.764  -9.647  1.00  0.00           H  
ATOM    277  HE  ARG A  16       0.765  36.933  -9.428  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       2.172  39.472 -11.376  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       3.392  38.448 -12.063  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       2.379  35.574 -10.324  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       3.504  36.230 -11.470  1.00  0.00           H  
ATOM    282  N   LYS A  17      -3.557  42.320  -7.352  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.990  43.709  -7.230  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.311  44.047  -5.778  1.00  0.00           C  
ATOM    285  O   LYS A  17      -5.039  43.313  -5.104  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -5.214  43.992  -8.117  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -5.704  45.438  -8.024  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -6.900  45.711  -8.929  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -7.352  47.165  -8.824  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -8.489  47.468  -9.730  1.00  0.00           N  
ATOM    291  H   LYS A  17      -4.132  41.679  -7.820  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.171  44.336  -7.558  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -4.956  43.785  -9.146  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -6.022  43.338  -7.818  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -5.990  45.645  -7.002  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -4.894  46.099  -8.307  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -6.621  45.503  -9.953  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -7.717  45.064  -8.639  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -7.657  47.362  -7.806  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -6.520  47.808  -9.077  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -9.320  46.906  -9.466  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -8.233  47.247 -10.711  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -8.735  48.479  -9.668  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.767  45.164  -5.310  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.964  45.606  -3.936  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.419  46.029  -3.733  1.00  0.00           C  
ATOM    307  O   HIS A  18      -5.847  47.077  -4.221  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.006  46.757  -3.600  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -1.570  46.449  -3.923  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -0.761  45.676  -3.119  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -0.810  46.794  -4.989  1.00  0.00           C  
ATOM    312  CE1 HIS A  18       0.429  45.558  -3.676  1.00  0.00           C  
ATOM    313  NE2 HIS A  18       0.425  46.227  -4.810  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.225  45.715  -5.915  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.750  44.767  -3.287  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -3.294  47.633  -4.163  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -3.069  46.976  -2.544  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.018  45.278  -2.258  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -1.118  47.409  -5.825  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       1.266  45.006  -3.271  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       1.221  46.424  -5.351  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.165  45.186  -3.027  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.605  45.364  -2.843  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.943  46.675  -2.135  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.133  47.216  -1.378  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.180  44.185  -2.043  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.986  42.826  -2.714  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.544  41.688  -1.867  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -9.961  41.884  -1.548  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -10.941  41.053  -1.909  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -10.671  39.953  -2.607  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -12.191  41.323  -1.557  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.731  44.412  -2.614  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.063  45.371  -3.821  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.703  44.156  -1.073  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.241  44.344  -1.904  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.493  42.831  -3.668  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.927  42.663  -2.871  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -8.429  40.761  -2.413  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -7.982  41.632  -0.946  1.00  0.00           H  
ATOM    341  HE  ARG A  19     -10.195  42.683  -1.025  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -9.725  39.737  -2.865  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -11.410  39.330  -2.877  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -12.396  42.146  -1.017  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -12.938  40.714  -1.834  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.144  47.177  -2.407  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.698  48.333  -1.705  1.00  0.00           C  
ATOM    348  C   PHE A  20     -10.795  47.852  -0.759  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.060  46.651  -0.673  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.271  49.356  -2.699  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.257  49.887  -3.682  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.472  50.990  -3.368  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.092  49.285  -4.920  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.546  51.475  -4.271  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.167  49.768  -5.825  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.394  50.863  -5.501  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.688  46.746  -3.102  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -8.909  48.794  -1.127  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.069  48.893  -3.263  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.673  50.195  -2.149  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.588  51.469  -2.407  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.697  48.426  -5.176  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.940  52.335  -4.017  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.048  49.288  -6.785  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.671  51.242  -6.209  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.424  48.765  -0.032  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.512  48.382   0.855  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.851  48.491   0.126  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.196  49.565  -0.355  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.516  49.260   2.097  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.782  48.804   3.317  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.158  49.714  -0.094  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.356  47.354   1.153  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.552  49.189   2.582  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.693  50.286   1.807  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.630  47.391   0.066  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.869  47.323  -0.727  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.744  48.570  -0.598  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.191  49.137  -1.597  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.601  46.114  -0.143  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.536  45.237   0.418  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.366  46.122   0.780  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.655  47.143  -1.770  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.288  46.442   0.628  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.152  45.612  -0.927  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.912  44.744   1.301  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.239  44.503  -0.319  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.336  46.287   1.847  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.440  45.679   0.444  1.00  0.00           H  
ATOM    390  N   ARG A  23     -16.987  48.996   0.639  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.899  50.105   0.886  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.174  51.453   0.798  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.539  52.311  -0.010  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.590  49.955   2.248  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.217  48.578   2.477  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.503  48.660   3.292  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -21.589  49.265   2.515  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -22.769  49.633   3.017  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -23.017  49.511   4.314  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -23.700  50.128   2.209  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.554  48.551   1.395  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.655  50.071   0.114  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.862  50.129   3.028  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.369  50.702   2.326  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -19.443  48.131   1.519  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -18.508  47.953   3.004  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -20.795  47.662   3.585  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -20.324  49.258   4.174  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -21.430  49.385   1.554  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.318  49.139   4.931  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -23.906  49.787   4.685  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -23.516  50.221   1.227  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -24.593  50.408   2.575  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.128  51.628   1.612  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.412  52.915   1.684  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.551  53.162   0.434  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.951  54.230   0.306  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.495  52.977   2.921  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.144  52.199   4.429  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.842  50.887   2.185  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.150  53.702   1.758  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.561  52.487   2.691  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.294  54.014   3.152  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.506  52.174  -0.472  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.598  52.197  -1.624  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.424  53.567  -2.256  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.323  54.125  -2.225  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.106  51.409  -0.361  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.631  51.842  -1.305  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.978  51.516  -2.373  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.489  54.138  -2.842  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.429  55.471  -3.452  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.148  56.560  -2.410  1.00  0.00           C  
ATOM    434  O   PRO A  26     -15.069  57.216  -1.910  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.823  55.644  -4.084  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.701  54.701  -3.330  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.829  53.531  -2.970  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.671  55.515  -4.226  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.151  56.669  -3.975  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.779  55.388  -5.133  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.076  55.180  -2.435  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.522  54.380  -3.956  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.145  53.094  -2.034  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.843  52.789  -3.757  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.876  56.715  -2.052  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.477  57.739  -1.103  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.575  57.200  -0.006  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.802  57.951   0.590  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.196  56.114  -2.431  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.950  58.519  -1.635  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.361  58.167  -0.648  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.668  55.896   0.264  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.870  55.272   1.322  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.230  53.980   0.822  1.00  0.00           C  
ATOM    455  O   VAL A  28     -10.918  52.968   0.626  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.723  54.944   2.577  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.842  54.502   3.748  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.598  56.130   2.981  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.282  55.339  -0.264  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.088  55.964   1.611  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.376  54.112   2.323  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -11.463  54.303   4.612  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.136  55.284   3.987  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.307  53.603   3.478  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -13.188  55.863   3.847  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.256  56.391   2.164  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -11.972  56.977   3.221  1.00  0.00           H  
ATOM    468  N   PHE A  29      -8.922  54.024   0.608  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.157  52.836   0.244  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.212  51.796   1.367  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.727  52.063   2.460  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.694  53.215  -0.043  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -5.985  53.855   1.132  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.066  55.226   1.347  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.242  53.088   2.021  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.420  55.814   2.416  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.595  53.675   3.093  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.686  55.039   3.290  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.457  54.884   0.686  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.598  52.413  -0.650  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.147  52.325  -0.316  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.666  53.912  -0.870  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.642  55.835   0.664  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.169  52.019   1.869  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.492  56.880   2.569  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -4.019  53.066   3.775  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.180  55.498   4.127  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.683  50.614   1.095  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.594  49.558   2.096  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.158  49.479   2.612  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.231  49.209   1.843  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.030  48.217   1.487  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.162  47.042   2.471  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.219  47.338   3.533  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.503  45.752   1.722  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.326  50.447   0.195  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.254  49.808   2.916  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -8.986  48.363   1.005  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.308  47.942   0.731  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.218  46.895   2.977  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -8.944  48.230   4.078  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.286  46.505   4.219  1.00  0.00           H  
ATOM    503 HD13 LEU A  30     -10.178  47.490   3.057  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -7.720  45.529   1.011  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.440  45.872   1.197  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.588  44.938   2.428  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.980  49.743   3.905  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.656  49.753   4.519  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.042  48.360   4.488  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.242  47.552   5.401  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.728  50.287   5.946  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.762  49.921   4.466  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.028  50.424   3.943  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.732  50.335   6.365  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.339  49.629   6.547  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -5.163  51.275   5.941  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.329  48.073   3.408  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.683  46.784   3.223  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.428  46.677   4.089  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.622  47.612   4.157  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.317  46.579   1.748  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.572  45.275   1.473  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.099  45.164   0.034  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -0.265  45.996  -0.382  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.548  44.245  -0.686  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.244  48.753   2.706  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.384  46.015   3.521  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.224  46.580   1.161  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.692  47.402   1.427  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.709  45.222   2.122  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.231  44.445   1.689  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.284  45.542   4.759  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.084  45.226   5.525  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.348  43.804   5.188  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.489  42.973   4.833  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.346  45.357   7.037  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.944  46.674   7.441  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.199  47.817   7.630  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.229  47.026   7.686  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.997  48.810   7.975  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.234  48.357   8.017  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.012  44.883   4.735  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.701  45.914   5.233  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.028  44.576   7.346  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.589  45.238   7.568  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.777  47.890   7.534  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.093  46.375   7.636  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.686  49.821   8.193  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.990  48.837   8.421  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.641  43.525   5.310  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.193  42.215   4.958  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.490  41.082   5.713  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.461  39.942   5.248  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.693  42.186   5.234  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.249  44.224   5.636  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.046  42.068   3.896  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.175  42.984   4.688  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       4.102  41.238   4.918  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.867  42.319   6.291  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.925  41.406   6.873  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.241  40.416   7.705  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.260  40.359   7.398  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.878  39.291   7.472  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.457  40.738   9.189  1.00  0.00           C  
ATOM    565  CG  ASP A  35      -0.231  39.741  10.110  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       0.342  38.666  10.373  1.00  0.00           O  
ATOM    567  OD2 ASP A  35      -1.352  40.030  10.577  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.976  42.333   7.183  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.675  39.448   7.495  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       1.517  40.725   9.402  1.00  0.00           H  
ATOM    571  HB3 ASP A  35       0.069  41.725   9.397  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.844  41.503   7.034  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.289  41.591   6.811  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.682  42.954   6.240  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.874  43.878   6.187  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.052  41.358   8.127  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.805  42.449   9.167  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.462  42.134  10.503  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -3.816  41.007  11.172  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -3.975  40.704  12.459  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -4.781  41.430  13.225  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -3.315  39.677  12.981  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.290  42.301   6.894  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.564  40.822   6.103  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.113  41.326   7.914  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.752  40.404   8.547  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.740  42.548   9.317  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.202  43.383   8.791  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -4.392  43.007  11.139  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -5.503  41.896  10.336  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.209  40.452  10.630  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -5.277  42.213  12.837  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -4.897  41.203  14.193  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -2.692  39.131  12.407  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -3.433  39.437  13.948  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.934  43.057   5.825  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.523  44.311   5.369  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.328  44.929   6.511  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.884  44.205   7.339  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.453  44.067   4.171  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.797  43.366   2.992  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.738  41.977   2.928  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.250  44.093   1.941  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.152  41.336   1.857  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.661  43.457   0.863  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.615  42.078   0.826  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.023  41.439  -0.241  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.490  42.261   5.828  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.728  44.986   5.079  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.288  43.458   4.492  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.830  45.018   3.822  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.158  41.396   3.736  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -5.287  45.174   1.972  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.117  40.258   1.827  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.240  44.040   0.056  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.565  40.684  -0.505  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.397  46.252   6.548  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.157  46.960   7.572  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.837  48.182   6.963  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.478  48.624   5.868  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.236  47.375   8.727  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.965  47.993   9.774  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.921  46.774   5.869  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.917  46.289   7.950  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.740  46.500   9.124  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.494  48.071   8.360  1.00  0.00           H  
ATOM    627  HG  SER A  38      -6.554  47.776  10.619  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.836  48.714   7.654  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.559  49.884   7.172  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.026  50.764   8.311  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.717  50.294   9.212  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.793  49.464   6.377  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.805  50.850   5.769  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.099  48.302   8.508  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.903  50.452   6.528  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.492  48.893   5.527  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.426  48.853   7.004  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.669  52.040   8.259  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.345  53.020   9.082  1.00  0.00           C  
ATOM    640  C   GLY A  40     -11.782  53.188   8.617  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.201  52.528   7.661  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.941  52.317   7.665  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.333  52.694  10.115  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -9.835  53.967   8.999  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.541  54.037   9.292  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.922  54.340   8.920  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.863  53.206   9.318  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.847  53.440  10.020  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -14.061  54.656   7.416  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.336  55.928   6.982  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -13.881  57.161   7.695  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -13.185  58.386   7.294  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -13.734  59.604   7.319  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -15.003  59.761   7.680  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -13.014  60.661   6.971  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.177  54.453  10.092  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -14.210  55.219   9.479  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.659  53.829   6.847  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -15.109  54.766   7.176  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -12.284  55.829   7.213  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -13.460  56.056   5.916  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.932  57.262   7.462  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -13.762  57.025   8.761  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -12.248  58.293   7.003  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -15.554  58.965   7.937  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -15.416  60.675   7.696  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -12.055  60.548   6.690  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -13.421  61.579   6.982  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.570  51.969   8.899  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.468  50.858   9.218  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.752  49.742   9.980  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.395  48.818  10.475  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.132  50.301   7.951  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.053  49.249   6.929  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.751  51.804   8.379  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.237  51.254   9.864  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -16.988  49.706   8.235  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.464  51.124   7.335  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.424  49.823  10.085  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.677  48.828  10.845  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.610  47.481  10.149  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.386  46.451  10.790  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.947  50.565   9.658  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.672  49.191  10.995  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.147  48.697  11.812  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.820  47.484   8.835  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.743  46.262   8.040  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.326  45.698   8.085  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.362  46.404   7.775  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.164  46.533   6.585  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.095  45.311   5.678  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.022  44.280   5.795  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.105  45.191   4.705  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -13.966  43.170   4.971  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.043  44.084   3.879  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -12.975  43.075   4.017  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.917  41.973   3.193  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.035  48.325   8.396  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.421  45.540   8.476  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.184  46.890   6.577  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.521  47.296   6.169  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -14.798  44.353   6.545  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.377  45.981   4.596  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -14.698  42.382   5.077  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.266  44.009   3.132  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -11.993  41.707   3.069  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.216  44.439   8.490  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.940  43.741   8.549  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.039  42.415   7.797  1.00  0.00           C  
ATOM    710  O   THR A  45     -11.024  41.682   7.941  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.510  43.479  10.014  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.417  44.722  10.725  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.169  42.751  10.079  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.026  43.956   8.755  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.189  44.362   8.074  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.261  42.863  10.490  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.180  45.271  10.514  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -8.246  41.805   9.565  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.903  42.576  11.112  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.406  43.356   9.610  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.029  42.120   6.988  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.983  40.891   6.201  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.569  40.329   6.222  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.650  40.959   5.720  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.418  41.171   4.754  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.379  39.944   3.846  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.732  40.265   2.402  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -10.939  40.343   2.084  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -8.806  40.420   1.577  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.279  42.751   6.919  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.660  40.172   6.647  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.428  41.555   4.763  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.763  41.924   4.333  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.382  39.524   3.873  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.082  39.213   4.219  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.386  39.160   6.823  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -6.060  38.547   6.909  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.471  38.316   5.518  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.199  38.036   4.565  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -6.122  37.225   7.678  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.489  37.390   9.131  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -5.575  37.923  10.027  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.740  37.015   9.599  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.903  38.079  11.363  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -8.072  37.167  10.932  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -7.151  37.698  11.816  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.156  38.695   7.210  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.420  39.232   7.446  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.858  36.588   7.218  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.156  36.741   7.630  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.597  38.224   9.672  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.462  36.597   8.910  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -5.182  38.493  12.052  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -9.051  36.873  11.283  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -7.408  37.817  12.859  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.149  38.448   5.412  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.454  38.233   4.142  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.594  36.781   3.689  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.789  35.925   4.069  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.962  38.612   4.261  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.627  40.025   3.791  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.741  40.157   2.273  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.296  41.532   1.788  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.366  41.650   0.306  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.627  38.682   6.213  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.920  38.871   3.402  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.665  38.525   5.297  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.375  37.917   3.677  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.311  40.721   4.256  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.615  40.263   4.088  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.119  39.406   1.807  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.772  40.000   1.985  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.937  42.284   2.228  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.277  41.702   2.106  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -0.711  40.973  -0.137  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -1.104  42.611   0.008  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -2.331  41.448  -0.025  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.634  36.501   2.908  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.818  35.174   2.342  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.830  34.953   1.203  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.865  35.657   0.188  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.251  34.960   1.835  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -6.465  33.566   1.241  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -7.884  33.349   0.730  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -8.047  31.945   0.151  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -9.431  31.688  -0.321  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.295  37.201   2.716  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -4.614  34.453   3.123  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.939  35.094   2.657  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.467  35.693   1.069  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -5.779  33.432   0.418  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -6.251  32.828   2.005  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -8.578  33.474   1.551  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -8.098  34.077  -0.040  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -7.371  31.832  -0.683  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -7.798  31.221   0.915  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49     -10.110  31.875   0.444  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -9.530  30.696  -0.617  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -9.659  32.302  -1.128  1.00  0.00           H  
ATOM    800  N   ALA A  50      -2.945  33.986   1.392  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -1.965  33.618   0.386  1.00  0.00           C  
ATOM    802  C   ALA A  50      -1.554  32.161   0.572  1.00  0.00           C  
ATOM    803  O   ALA A  50      -0.633  31.856   1.337  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -0.749  34.542   0.452  1.00  0.00           C  
ATOM    805  H   ALA A  50      -2.957  33.499   2.242  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -2.423  33.730  -0.588  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -0.048  34.276  -0.327  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -0.269  34.444   1.415  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -1.067  35.565   0.313  1.00  0.00           H  
ATOM    810  N   LYS A  51      -2.273  31.259  -0.092  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -1.962  29.834  -0.034  1.00  0.00           C  
ATOM    812  C   LYS A  51      -0.586  29.602  -0.656  1.00  0.00           C  
ATOM    813  O   LYS A  51       0.166  28.717  -0.241  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -3.045  29.024  -0.772  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -3.055  27.520  -0.467  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -3.944  27.163   0.733  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -3.345  27.596   2.068  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -2.112  26.831   2.401  1.00  0.00           N  
ATOM    819  H   LYS A  51      -3.032  31.559  -0.635  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -1.936  29.538   1.005  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -4.013  29.426  -0.508  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -2.902  29.150  -1.836  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -3.424  26.993  -1.334  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -2.043  27.200  -0.260  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -4.902  27.646   0.614  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -4.087  26.090   0.748  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -3.103  28.646   2.021  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -4.077  27.434   2.847  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -1.404  26.934   1.645  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -2.336  25.823   2.515  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -1.702  27.185   3.290  1.00  0.00           H  
ATOM    832  N   LYS A  52      -0.276  30.416  -1.662  1.00  0.00           N  
ATOM    833  CA  LYS A  52       1.060  30.479  -2.244  1.00  0.00           C  
ATOM    834  C   LYS A  52       1.742  31.773  -1.798  1.00  0.00           C  
ATOM    835  O   LYS A  52       1.092  32.816  -1.686  1.00  0.00           O  
ATOM    836  CB  LYS A  52       0.986  30.428  -3.780  1.00  0.00           C  
ATOM    837  CG  LYS A  52       0.473  29.103  -4.339  1.00  0.00           C  
ATOM    838  CD  LYS A  52       1.432  27.952  -4.049  1.00  0.00           C  
ATOM    839  CE  LYS A  52       0.916  26.631  -4.612  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       1.838  25.502  -4.323  1.00  0.00           N  
ATOM    841  H   LYS A  52      -0.976  31.001  -2.029  1.00  0.00           H  
ATOM    842  HA  LYS A  52       1.633  29.633  -1.882  1.00  0.00           H  
ATOM    843  HB2 LYS A  52       0.328  31.215  -4.121  1.00  0.00           H  
ATOM    844  HB3 LYS A  52       1.975  30.604  -4.182  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -0.487  28.881  -3.890  1.00  0.00           H  
ATOM    846  HG3 LYS A  52       0.353  29.200  -5.411  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       2.391  28.170  -4.499  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       1.550  27.855  -2.979  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -0.047  26.416  -4.171  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       0.806  26.728  -5.683  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       2.736  25.635  -4.830  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       1.411  24.605  -4.627  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       2.032  25.451  -3.303  1.00  0.00           H  
ATOM    854  N   SER A  53       3.035  31.699  -1.523  1.00  0.00           N  
ATOM    855  CA  SER A  53       3.808  32.863  -1.112  1.00  0.00           C  
ATOM    856  C   SER A  53       5.217  32.776  -1.689  1.00  0.00           C  
ATOM    857  O   SER A  53       5.963  31.844  -1.388  1.00  0.00           O  
ATOM    858  CB  SER A  53       3.855  32.947   0.419  1.00  0.00           C  
ATOM    859  OG  SER A  53       2.543  32.925   0.966  1.00  0.00           O  
ATOM    860  H   SER A  53       3.488  30.833  -1.593  1.00  0.00           H  
ATOM    861  HA  SER A  53       3.322  33.747  -1.503  1.00  0.00           H  
ATOM    862  HB2 SER A  53       4.410  32.107   0.810  1.00  0.00           H  
ATOM    863  HB3 SER A  53       4.339  33.868   0.713  1.00  0.00           H  
ATOM    864  HG  SER A  53       1.919  33.267   0.313  1.00  0.00           H  
ATOM    865  N   LYS A  54       5.570  33.729  -2.546  1.00  0.00           N  
ATOM    866  CA  LYS A  54       6.889  33.742  -3.164  1.00  0.00           C  
ATOM    867  C   LYS A  54       7.966  34.069  -2.124  1.00  0.00           C  
ATOM    868  O   LYS A  54       8.281  35.234  -1.873  1.00  0.00           O  
ATOM    869  CB  LYS A  54       6.929  34.724  -4.351  1.00  0.00           C  
ATOM    870  CG  LYS A  54       6.534  36.161  -4.006  1.00  0.00           C  
ATOM    871  CD  LYS A  54       6.575  37.091  -5.224  1.00  0.00           C  
ATOM    872  CE  LYS A  54       7.992  37.300  -5.769  1.00  0.00           C  
ATOM    873  NZ  LYS A  54       8.530  36.099  -6.466  1.00  0.00           N  
ATOM    874  H   LYS A  54       4.925  34.435  -2.768  1.00  0.00           H  
ATOM    875  HA  LYS A  54       7.075  32.744  -3.540  1.00  0.00           H  
ATOM    876  HB2 LYS A  54       7.932  34.738  -4.753  1.00  0.00           H  
ATOM    877  HB3 LYS A  54       6.254  34.364  -5.115  1.00  0.00           H  
ATOM    878  HG2 LYS A  54       5.530  36.159  -3.607  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       7.215  36.538  -3.255  1.00  0.00           H  
ATOM    880  HD2 LYS A  54       5.965  36.665  -6.007  1.00  0.00           H  
ATOM    881  HD3 LYS A  54       6.166  38.052  -4.939  1.00  0.00           H  
ATOM    882  HE2 LYS A  54       7.974  38.125  -6.467  1.00  0.00           H  
ATOM    883  HE3 LYS A  54       8.646  37.549  -4.945  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54       8.687  35.326  -5.789  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54       9.433  36.326  -6.925  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54       7.858  35.774  -7.194  1.00  0.00           H  
ATOM    887  N   SER A  55       8.484  33.025  -1.487  1.00  0.00           N  
ATOM    888  CA  SER A  55       9.513  33.164  -0.467  1.00  0.00           C  
ATOM    889  C   SER A  55      10.903  33.158  -1.114  1.00  0.00           C  
ATOM    890  O   SER A  55      11.522  34.239  -1.221  1.00  0.00           O  
ATOM    891  CB  SER A  55       9.384  32.026   0.557  1.00  0.00           C  
ATOM    892  OG  SER A  55       8.060  31.947   1.071  1.00  0.00           O  
ATOM    893  OXT SER A  55      11.359  32.076  -1.544  1.00  0.00           O  
ATOM    894  H   SER A  55       8.157  32.127  -1.707  1.00  0.00           H  
ATOM    895  HA  SER A  55       9.363  34.109   0.037  1.00  0.00           H  
ATOM    896  HB2 SER A  55       9.629  31.085   0.084  1.00  0.00           H  
ATOM    897  HB3 SER A  55      10.065  32.201   1.379  1.00  0.00           H  
ATOM    898  HG  SER A  55       7.883  32.715   1.626  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -13.975  50.281   5.119  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -22.367  49.922 -40.571  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.086  51.084 -39.696  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.920  50.776 -38.756  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.756  49.636 -38.307  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.337  51.466 -38.890  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.834  50.375 -37.951  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.198  48.830 -38.810  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.862  47.840 -37.471  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.137  50.148 -41.232  1.00  0.00           H  
ATOM     10  H2  MET A   1     -22.651  49.101 -40.002  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.517  49.673 -41.119  1.00  0.00           H  
ATOM     12  HA  MET A   1     -21.807  51.916 -40.327  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -23.114  52.343 -38.298  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.134  51.707 -39.580  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.075  50.186 -37.206  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -24.733  50.722 -37.464  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -25.114  46.857 -37.842  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -25.752  48.314 -37.078  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.126  47.749 -36.688  1.00  0.00           H  
ATOM     20  N   GLN A   2     -20.104  51.790 -38.475  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -18.933  51.637 -37.611  1.00  0.00           C  
ATOM     22  C   GLN A   2     -19.262  52.070 -36.186  1.00  0.00           C  
ATOM     23  O   GLN A   2     -19.553  53.242 -35.938  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -17.746  52.459 -38.143  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -17.060  51.869 -39.375  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -17.961  51.793 -40.595  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -18.042  52.738 -41.381  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -18.628  50.668 -40.773  1.00  0.00           N  
ATOM     29  H   GLN A   2     -20.306  52.680 -38.845  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -18.659  50.589 -37.602  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -18.098  53.448 -38.396  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -17.006  52.547 -37.358  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -16.206  52.481 -39.623  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -16.722  50.869 -39.135  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -18.507  49.948 -40.115  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -19.213  50.596 -41.556  1.00  0.00           H  
ATOM     37  N   LYS A   3     -19.212  51.121 -35.255  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -19.476  51.412 -33.848  1.00  0.00           C  
ATOM     39  C   LYS A   3     -18.387  52.317 -33.275  1.00  0.00           C  
ATOM     40  O   LYS A   3     -17.219  52.228 -33.668  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -19.577  50.117 -33.026  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -18.343  49.219 -33.109  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -18.408  48.075 -32.098  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -19.686  47.253 -32.241  1.00  0.00           C  
ATOM     45  NZ  LYS A   3     -19.782  46.192 -31.204  1.00  0.00           N  
ATOM     46  H   LYS A   3     -18.989  50.204 -35.521  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -20.424  51.932 -33.795  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -19.735  50.376 -31.989  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -20.430  49.552 -33.377  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -18.277  48.802 -34.104  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -17.462  49.814 -32.909  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -17.559  47.425 -32.249  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -18.368  48.489 -31.099  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -20.539  47.910 -32.148  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -19.695  46.791 -33.219  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3     -19.033  45.484 -31.344  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3     -20.704  45.716 -31.262  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3     -19.678  46.606 -30.256  1.00  0.00           H  
ATOM     59  N   ARG A   4     -18.774  53.193 -32.356  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -17.842  54.140 -31.751  1.00  0.00           C  
ATOM     61  C   ARG A   4     -17.172  53.514 -30.530  1.00  0.00           C  
ATOM     62  O   ARG A   4     -17.846  53.050 -29.607  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -18.580  55.434 -31.379  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -19.278  56.089 -32.570  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -18.289  56.449 -33.674  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -18.962  56.874 -34.904  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -19.166  58.145 -35.252  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -18.810  59.128 -34.433  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -19.734  58.425 -36.418  1.00  0.00           N  
ATOM     70  H   ARG A   4     -19.716  53.202 -32.072  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -17.079  54.370 -32.485  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -19.328  55.209 -30.629  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -17.871  56.139 -30.970  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -20.013  55.403 -32.968  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -19.773  56.991 -32.234  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -17.653  57.250 -33.323  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -17.681  55.582 -33.892  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -19.263  56.165 -35.517  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -18.385  58.923 -33.546  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -18.965  60.085 -34.696  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -20.004  57.679 -37.039  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -19.896  59.380 -36.686  1.00  0.00           H  
ATOM     83  N   GLU A   5     -15.845  53.489 -30.543  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -15.069  52.854 -29.483  1.00  0.00           C  
ATOM     85  C   GLU A   5     -14.765  53.824 -28.347  1.00  0.00           C  
ATOM     86  O   GLU A   5     -15.414  53.780 -27.302  1.00  0.00           O  
ATOM     87  CB  GLU A   5     -13.758  52.287 -30.047  1.00  0.00           C  
ATOM     88  CG  GLU A   5     -13.938  51.005 -30.847  1.00  0.00           C  
ATOM     89  CD  GLU A   5     -14.502  49.877 -29.999  1.00  0.00           C  
ATOM     90  OE1 GLU A   5     -14.013  49.681 -28.863  1.00  0.00           O  
ATOM     91  OE2 GLU A   5     -15.415  49.167 -30.467  1.00  0.00           O  
ATOM     92  H   GLU A   5     -15.369  53.911 -31.288  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -15.657  52.036 -29.088  1.00  0.00           H  
ATOM     94  HB2 GLU A   5     -13.306  53.028 -30.693  1.00  0.00           H  
ATOM     95  HB3 GLU A   5     -13.083  52.082 -29.227  1.00  0.00           H  
ATOM     96  HG2 GLU A   5     -14.614  51.200 -31.670  1.00  0.00           H  
ATOM     97  HG3 GLU A   5     -12.977  50.700 -31.237  1.00  0.00           H  
ATOM     98  N   LEU A   6     -13.793  54.709 -28.584  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -13.211  55.551 -27.536  1.00  0.00           C  
ATOM    100  C   LEU A   6     -12.376  54.683 -26.590  1.00  0.00           C  
ATOM    101  O   LEU A   6     -12.648  53.491 -26.416  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -14.289  56.336 -26.763  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -13.764  57.340 -25.720  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -12.886  58.402 -26.383  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -14.924  57.989 -24.964  1.00  0.00           C  
ATOM    106  H   LEU A   6     -13.450  54.798 -29.500  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -12.549  56.254 -28.025  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -14.892  56.878 -27.481  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -14.925  55.625 -26.256  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -13.152  56.812 -25.002  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -12.531  59.096 -25.635  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -13.459  58.937 -27.126  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -12.039  57.924 -26.856  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -14.536  58.684 -24.233  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -15.498  57.225 -24.461  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -15.562  58.518 -25.659  1.00  0.00           H  
ATOM    117  N   TYR A   7     -11.344  55.274 -26.001  1.00  0.00           N  
ATOM    118  CA  TYR A   7     -10.413  54.534 -25.159  1.00  0.00           C  
ATOM    119  C   TYR A   7     -11.060  54.151 -23.831  1.00  0.00           C  
ATOM    120  O   TYR A   7     -11.050  54.921 -22.866  1.00  0.00           O  
ATOM    121  CB  TYR A   7      -9.128  55.347 -24.949  1.00  0.00           C  
ATOM    122  CG  TYR A   7      -8.387  55.604 -26.250  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      -8.703  56.698 -27.050  1.00  0.00           C  
ATOM    124  CD2 TYR A   7      -7.392  54.735 -26.692  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      -8.054  56.916 -28.250  1.00  0.00           C  
ATOM    126  CE2 TYR A   7      -6.735  54.953 -27.888  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      -7.071  56.042 -28.662  1.00  0.00           C  
ATOM    128  OH  TYR A   7      -6.428  56.252 -29.862  1.00  0.00           O  
ATOM    129  H   TYR A   7     -11.208  56.235 -26.131  1.00  0.00           H  
ATOM    130  HA  TYR A   7     -10.158  53.623 -25.686  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      -9.379  56.302 -24.507  1.00  0.00           H  
ATOM    132  HB3 TYR A   7      -8.467  54.807 -24.285  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      -9.471  57.386 -26.723  1.00  0.00           H  
ATOM    134  HD2 TYR A   7      -7.131  53.880 -26.086  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      -8.315  57.771 -28.857  1.00  0.00           H  
ATOM    136  HE2 TYR A   7      -5.963  54.270 -28.214  1.00  0.00           H  
ATOM    137  HH  TYR A   7      -6.311  55.405 -30.309  1.00  0.00           H  
ATOM    138  N   GLU A   8     -11.668  52.968 -23.819  1.00  0.00           N  
ATOM    139  CA  GLU A   8     -12.288  52.408 -22.624  1.00  0.00           C  
ATOM    140  C   GLU A   8     -11.228  51.843 -21.682  1.00  0.00           C  
ATOM    141  O   GLU A   8     -10.289  51.174 -22.127  1.00  0.00           O  
ATOM    142  CB  GLU A   8     -13.279  51.307 -23.022  1.00  0.00           C  
ATOM    143  CG  GLU A   8     -14.521  51.817 -23.746  1.00  0.00           C  
ATOM    144  CD  GLU A   8     -15.464  52.574 -22.824  1.00  0.00           C  
ATOM    145  OE1 GLU A   8     -16.224  51.916 -22.081  1.00  0.00           O  
ATOM    146  OE2 GLU A   8     -15.451  53.825 -22.832  1.00  0.00           O  
ATOM    147  H   GLU A   8     -11.704  52.452 -24.652  1.00  0.00           H  
ATOM    148  HA  GLU A   8     -12.822  53.200 -22.119  1.00  0.00           H  
ATOM    149  HB2 GLU A   8     -12.775  50.604 -23.670  1.00  0.00           H  
ATOM    150  HB3 GLU A   8     -13.599  50.787 -22.128  1.00  0.00           H  
ATOM    151  HG2 GLU A   8     -14.212  52.476 -24.546  1.00  0.00           H  
ATOM    152  HG3 GLU A   8     -15.051  50.972 -24.165  1.00  0.00           H  
ATOM    153  N   ILE A   9     -11.398  52.112 -20.388  1.00  0.00           N  
ATOM    154  CA  ILE A   9     -10.478  51.644 -19.351  1.00  0.00           C  
ATOM    155  C   ILE A   9      -9.114  52.320 -19.495  1.00  0.00           C  
ATOM    156  O   ILE A   9      -8.330  51.989 -20.389  1.00  0.00           O  
ATOM    157  CB  ILE A   9     -10.305  50.098 -19.366  1.00  0.00           C  
ATOM    158  CG1 ILE A   9     -11.667  49.397 -19.204  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      -9.334  49.647 -18.273  1.00  0.00           C  
ATOM    160  CD1 ILE A   9     -12.389  49.734 -17.914  1.00  0.00           C  
ATOM    161  H   ILE A   9     -12.166  52.659 -20.120  1.00  0.00           H  
ATOM    162  HA  ILE A   9     -10.903  51.926 -18.395  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -9.879  49.820 -20.320  1.00  0.00           H  
ATOM    164 HG12 ILE A   9     -12.309  49.682 -20.024  1.00  0.00           H  
ATOM    165 HG13 ILE A   9     -11.518  48.326 -19.231  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      -9.234  48.572 -18.300  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      -9.712  49.948 -17.306  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      -8.367  50.101 -18.438  1.00  0.00           H  
ATOM    169 HD11 ILE A   9     -11.776  49.448 -17.071  1.00  0.00           H  
ATOM    170 HD12 ILE A   9     -13.326  49.199 -17.877  1.00  0.00           H  
ATOM    171 HD13 ILE A   9     -12.581  50.797 -17.875  1.00  0.00           H  
ATOM    172  N   ALA A  10      -8.853  53.285 -18.619  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -7.594  54.025 -18.625  1.00  0.00           C  
ATOM    174  C   ALA A  10      -6.395  53.100 -18.413  1.00  0.00           C  
ATOM    175  O   ALA A  10      -6.536  51.982 -17.905  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -7.619  55.111 -17.557  1.00  0.00           C  
ATOM    177  H   ALA A  10      -9.535  53.517 -17.957  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -7.498  54.506 -19.589  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      -6.706  55.689 -17.606  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -7.706  54.658 -16.580  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -8.464  55.762 -17.725  1.00  0.00           H  
ATOM    182  N   ASP A  11      -5.221  53.582 -18.811  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -3.966  52.844 -18.657  1.00  0.00           C  
ATOM    184  C   ASP A  11      -3.730  52.456 -17.194  1.00  0.00           C  
ATOM    185  O   ASP A  11      -4.031  53.223 -16.277  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -2.796  53.687 -19.184  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -2.762  55.077 -18.569  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -3.469  55.977 -19.077  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -2.040  55.282 -17.577  1.00  0.00           O  
ATOM    190  H   ASP A  11      -5.194  54.472 -19.221  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -4.041  51.943 -19.249  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -1.866  53.186 -18.958  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -2.889  53.789 -20.258  1.00  0.00           H  
ATOM    194  N   GLY A  12      -3.187  51.259 -16.986  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -3.029  50.726 -15.641  1.00  0.00           C  
ATOM    196  C   GLY A  12      -1.667  51.012 -15.036  1.00  0.00           C  
ATOM    197  O   GLY A  12      -0.889  50.089 -14.785  1.00  0.00           O  
ATOM    198  H   GLY A  12      -2.889  50.728 -17.757  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -3.789  51.153 -15.002  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -3.174  49.655 -15.678  1.00  0.00           H  
ATOM    201  N   LYS A  13      -1.387  52.288 -14.780  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -0.113  52.698 -14.184  1.00  0.00           C  
ATOM    203  C   LYS A  13       0.043  52.158 -12.761  1.00  0.00           C  
ATOM    204  O   LYS A  13      -0.469  52.749 -11.807  1.00  0.00           O  
ATOM    205  CB  LYS A  13       0.012  54.229 -14.166  1.00  0.00           C  
ATOM    206  CG  LYS A  13       0.216  54.858 -15.539  1.00  0.00           C  
ATOM    207  CD  LYS A  13       1.553  54.458 -16.158  1.00  0.00           C  
ATOM    208  CE  LYS A  13       1.817  55.206 -17.461  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       3.167  54.911 -18.004  1.00  0.00           N  
ATOM    210  H   LYS A  13      -2.052  52.975 -15.001  1.00  0.00           H  
ATOM    211  HA  LYS A  13       0.680  52.294 -14.796  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -0.889  54.645 -13.738  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       0.851  54.504 -13.541  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -0.581  54.533 -16.192  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       0.181  55.934 -15.439  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       2.345  54.686 -15.460  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       1.544  53.395 -16.358  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       1.075  54.910 -18.188  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       1.736  56.267 -17.276  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       3.896  55.145 -17.299  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       3.339  55.471 -18.860  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       3.246  53.906 -18.245  1.00  0.00           H  
ATOM    223  N   LEU A  14       0.722  51.016 -12.639  1.00  0.00           N  
ATOM    224  CA  LEU A  14       1.117  50.456 -11.339  1.00  0.00           C  
ATOM    225  C   LEU A  14      -0.089  50.079 -10.467  1.00  0.00           C  
ATOM    226  O   LEU A  14       0.075  49.713  -9.301  1.00  0.00           O  
ATOM    227  CB  LEU A  14       2.019  51.452 -10.590  1.00  0.00           C  
ATOM    228  CG  LEU A  14       3.301  51.868 -11.333  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       4.052  52.940 -10.548  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       4.197  50.654 -11.589  1.00  0.00           C  
ATOM    231  H   LEU A  14       0.969  50.529 -13.455  1.00  0.00           H  
ATOM    232  HA  LEU A  14       1.684  49.559 -11.535  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       1.442  52.343 -10.386  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       2.306  51.007  -9.646  1.00  0.00           H  
ATOM    235  HG  LEU A  14       3.032  52.289 -12.291  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       4.945  53.222 -11.085  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       4.324  52.555  -9.575  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       3.420  53.807 -10.427  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       3.667  49.939 -12.202  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       4.462  50.194 -10.649  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       5.094  50.970 -12.101  1.00  0.00           H  
ATOM    242  N   VAL A  15      -1.290  50.134 -11.034  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -2.514  49.845 -10.282  1.00  0.00           C  
ATOM    244  C   VAL A  15      -2.804  48.340 -10.253  1.00  0.00           C  
ATOM    245  O   VAL A  15      -3.963  47.920 -10.260  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -3.732  50.602 -10.873  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -3.513  52.113 -10.810  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -4.012  50.154 -12.309  1.00  0.00           C  
ATOM    249  H   VAL A  15      -1.358  50.374 -11.981  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -2.368  50.185  -9.265  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -4.601  50.366 -10.272  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -3.349  52.413  -9.784  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -4.385  52.623 -11.196  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -2.649  52.379 -11.405  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -3.139  50.335 -12.920  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -4.850  50.709 -12.705  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -4.245  49.097 -12.319  1.00  0.00           H  
ATOM    258  N   ARG A  16      -1.740  47.544 -10.172  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -1.838  46.083 -10.197  1.00  0.00           C  
ATOM    260  C   ARG A  16      -2.844  45.571  -9.165  1.00  0.00           C  
ATOM    261  O   ARG A  16      -3.609  44.643  -9.432  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -0.463  45.470  -9.919  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -0.441  43.945  -9.960  1.00  0.00           C  
ATOM    264  CD  ARG A  16       0.942  43.403  -9.630  1.00  0.00           C  
ATOM    265  NE  ARG A  16       1.970  43.964 -10.509  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       3.278  43.799 -10.334  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       3.737  43.097  -9.306  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       4.132  44.340 -11.190  1.00  0.00           N  
ATOM    269  H   ARG A  16      -0.856  47.952 -10.083  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -2.163  45.787 -11.184  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       0.237  45.838 -10.656  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.133  45.787  -8.939  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -1.149  43.562  -9.239  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -0.720  43.616 -10.951  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       1.181  43.653  -8.605  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       0.931  42.329  -9.744  1.00  0.00           H  
ATOM    277  HE  ARG A  16       1.661  44.491 -11.282  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       3.100  42.685  -8.645  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       4.726  42.969  -9.183  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       3.793  44.873 -11.972  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       5.119  44.216 -11.065  1.00  0.00           H  
ATOM    282  N   LYS A  17      -2.832  46.180  -7.986  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.719  45.777  -6.904  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.323  47.019  -6.253  1.00  0.00           C  
ATOM    285  O   LYS A  17      -3.769  47.576  -5.304  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -2.945  44.931  -5.881  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -3.822  44.240  -4.842  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -2.987  43.347  -3.929  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -3.851  42.545  -2.966  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -3.029  41.670  -2.093  1.00  0.00           N  
ATOM    291  H   LYS A  17      -2.212  46.928  -7.841  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -4.517  45.181  -7.325  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -2.394  44.169  -6.413  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -2.242  45.568  -5.362  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -4.320  44.990  -4.243  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -4.559  43.635  -5.350  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -2.419  42.660  -4.541  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -2.308  43.967  -3.360  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -4.412  43.229  -2.346  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -4.535  41.930  -3.535  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -3.643  41.078  -1.498  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -2.426  42.248  -1.474  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -2.425  41.051  -2.667  1.00  0.00           H  
ATOM    304  N   HIS A  18      -5.445  47.470  -6.801  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -6.092  48.701  -6.351  1.00  0.00           C  
ATOM    306  C   HIS A  18      -7.465  48.397  -5.757  1.00  0.00           C  
ATOM    307  O   HIS A  18      -8.393  49.198  -5.868  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -6.214  49.697  -7.520  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -7.057  49.210  -8.663  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -6.580  48.377  -9.650  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -8.348  49.461  -8.982  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -7.536  48.136 -10.523  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -8.621  48.780 -10.141  1.00  0.00           N  
ATOM    314  H   HIS A  18      -5.856  46.956  -7.528  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -5.474  49.142  -5.580  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -6.650  50.615  -7.158  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -5.225  49.907  -7.905  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -5.671  48.014  -9.704  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -9.037  50.079  -8.423  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -7.447  47.516 -11.403  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -9.408  48.934 -10.711  1.00  0.00           H  
ATOM    322  N   ARG A  19      -7.581  47.237  -5.115  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -8.828  46.838  -4.471  1.00  0.00           C  
ATOM    324  C   ARG A  19      -9.149  47.773  -3.309  1.00  0.00           C  
ATOM    325  O   ARG A  19      -8.543  47.688  -2.236  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.756  45.386  -3.971  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -8.639  44.349  -5.086  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.759  42.927  -4.546  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -8.695  41.925  -5.613  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -9.616  40.980  -5.816  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -10.689  40.905  -5.037  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -9.463  40.112  -6.808  1.00  0.00           N  
ATOM    333  H   ARG A  19      -6.806  46.643  -5.062  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -9.617  46.913  -5.207  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.896  45.284  -3.323  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.649  45.170  -3.400  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -9.428  44.518  -5.805  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -7.679  44.462  -5.571  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.951  42.749  -3.851  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -9.704  42.830  -4.029  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -7.910  41.958  -6.210  1.00  0.00           H  
ATOM    342 HH11 ARG A  19     -10.818  41.561  -4.284  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -11.379  40.196  -5.195  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -8.657  40.165  -7.406  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -10.153  39.399  -6.970  1.00  0.00           H  
ATOM    346  N   PHE A  20     -10.081  48.686  -3.543  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.539  49.599  -2.508  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.507  48.877  -1.572  1.00  0.00           C  
ATOM    349  O   PHE A  20     -12.068  47.841  -1.927  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -11.225  50.827  -3.129  1.00  0.00           C  
ATOM    351  CG  PHE A  20     -10.338  51.641  -4.039  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.445  52.564  -3.516  1.00  0.00           C  
ATOM    353  CD2 PHE A  20     -10.399  51.488  -5.419  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.632  53.314  -4.343  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -9.588  52.237  -6.251  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -8.704  53.150  -5.713  1.00  0.00           C  
ATOM    357  H   PHE A  20     -10.474  48.742  -4.437  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.679  49.924  -1.939  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -12.079  50.499  -3.704  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.565  51.476  -2.334  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.386  52.694  -2.445  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -11.091  50.774  -5.843  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -7.939  54.028  -3.918  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -9.644  52.106  -7.322  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -8.067  53.737  -6.362  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.697  49.425  -0.378  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.626  48.848   0.591  1.00  0.00           C  
ATOM    368  C   CYS A  21     -14.043  48.860   0.022  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.511  49.907  -0.404  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.584  49.644   1.893  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.709  49.036   3.191  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.209  50.244  -0.148  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.323  47.829   0.784  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.582  49.614   2.289  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.850  50.671   1.688  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.749  47.710   0.029  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.063  47.574  -0.611  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.965  48.796  -0.411  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.469  49.376  -1.375  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.672  46.354   0.085  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.512  45.526   0.525  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.321  46.449   0.670  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.966  47.373  -1.670  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.268  46.676   0.930  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.299  45.815  -0.613  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.743  45.071   1.476  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.306  44.761  -0.212  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.097  46.613   1.714  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.459  46.034   0.164  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.139  49.194   0.848  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.094  50.245   1.190  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.454  51.643   1.167  1.00  0.00           C  
ATOM    393  O   ARG A  23     -18.089  52.610   0.752  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.713  49.960   2.565  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.367  48.583   2.671  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.493  48.403   1.657  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -21.082  47.066   1.726  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -22.380  46.809   1.564  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -23.238  47.801   1.339  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -22.822  45.559   1.625  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.626  48.761   1.560  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.880  50.216   0.450  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.939  50.026   3.317  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.465  50.709   2.771  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.617  47.825   2.494  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.770  48.464   3.668  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.263  49.137   1.857  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -20.098  48.560   0.662  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -20.469  46.314   1.898  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.914  48.749   1.287  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -24.217  47.605   1.232  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -22.181  44.804   1.796  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -23.799  45.362   1.500  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.201  51.750   1.615  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.509  53.054   1.661  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.778  53.343   0.351  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.146  54.388   0.217  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.468  53.107   2.785  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -14.996  52.462   4.393  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.737  50.948   1.922  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.248  53.824   1.828  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.602  52.535   2.487  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.171  54.136   2.930  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.863  52.401  -0.588  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -14.045  52.419  -1.798  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.790  53.804  -2.369  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.636  54.235  -2.440  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.507  51.673  -0.464  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -13.094  51.965  -1.568  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.534  51.818  -2.547  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.845  54.525  -2.788  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.710  55.885  -3.322  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.030  56.839  -2.330  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.696  57.537  -1.554  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -16.161  56.315  -3.596  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.915  55.037  -3.734  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -16.249  54.070  -2.793  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -14.152  55.885  -4.250  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.532  56.906  -2.769  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -16.203  56.898  -4.505  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.949  55.186  -3.454  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -16.849  54.676  -4.750  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.683  54.142  -1.805  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.325  53.060  -3.169  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.700  56.832  -2.339  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -11.931  57.751  -1.517  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.129  57.062  -0.424  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.127  57.604   0.048  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.232  56.184  -2.909  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.247  58.291  -2.156  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.603  58.461  -1.058  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.561  55.873  -0.011  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.884  55.149   1.067  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.518  53.733   0.627  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.387  52.868   0.465  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.748  55.074   2.350  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.984  54.396   3.492  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.232  56.463   2.766  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.350  55.473  -0.440  1.00  0.00           H  
ATOM    460  HA  VAL A  28      -9.973  55.683   1.308  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.618  54.473   2.130  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.096  54.968   3.723  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.701  53.396   3.193  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.614  54.342   4.370  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -12.826  56.892   1.970  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -11.384  57.100   2.963  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -12.835  56.382   3.659  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.223  53.513   0.452  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.691  52.223   0.026  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.688  51.218   1.183  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.373  51.407   2.195  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.267  52.414  -0.530  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.337  53.158   0.408  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -5.614  52.479   1.381  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -6.192  54.538   0.319  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -4.772  53.157   2.240  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -5.348  55.220   1.175  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.638  54.529   2.138  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.597  54.245   0.621  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.327  51.845  -0.763  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.832  51.444  -0.729  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.322  52.971  -1.454  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -5.713  51.406   1.462  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -6.748  55.082  -0.433  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -4.218  52.615   2.993  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -5.243  56.294   1.093  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.979  55.060   2.811  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.934  50.139   1.014  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.775  49.124   2.048  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.307  49.072   2.477  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.425  48.808   1.656  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.245  47.761   1.516  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.343  46.635   2.559  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.313  47.011   3.677  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.765  45.326   1.892  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.456  50.022   0.165  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.384  49.405   2.898  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.221  47.895   1.067  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.559  47.446   0.743  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.371  46.483   3.005  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.297  47.182   3.264  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.968  47.909   4.169  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.362  46.206   4.398  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -9.727  45.455   1.416  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.835  44.548   2.638  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.031  45.047   1.151  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.051  49.352   3.753  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.687  49.429   4.270  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.028  48.053   4.294  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.140  47.311   5.273  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.673  50.059   5.661  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.799  49.498   4.369  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.123  50.075   3.608  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.652  50.173   5.996  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.209  49.422   6.352  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -5.150  51.027   5.625  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.370  47.705   3.195  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.668  46.433   3.084  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.365  46.460   3.880  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.546  47.363   3.716  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.375  46.110   1.612  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.495  44.878   1.420  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.245  44.548  -0.042  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -0.663  45.388  -0.755  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.633  43.444  -0.481  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.363  48.320   2.431  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.312  45.662   3.489  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.313  45.939   1.100  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.879  46.956   1.160  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.542  45.052   1.899  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -1.979  44.032   1.889  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.191  45.477   4.753  1.00  0.00           N  
ATOM    533  CA  HIS A  33       0.053  45.299   5.494  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.496  43.847   5.376  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.331  42.966   5.126  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.129  45.684   6.971  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.566  47.101   7.178  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.279  48.177   7.030  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -1.770  47.616   7.521  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.384  49.291   7.275  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.631  48.980   7.575  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.925  44.844   4.906  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.809  45.935   5.048  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -0.873  45.040   7.415  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.811  45.548   7.489  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.229  48.132   6.775  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.677  47.057   7.710  1.00  0.00           H  
ATOM    548  HE1 HIS A  33       0.025  50.289   7.232  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.277  49.598   7.983  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.791  43.602   5.562  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.364  42.261   5.426  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.637  41.250   6.307  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.581  40.058   5.989  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.847  42.290   5.771  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.384  44.345   5.802  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.266  41.960   4.393  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.274  41.309   5.611  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.973  42.572   6.806  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.351  43.007   5.140  1.00  0.00           H  
ATOM    560  N   ASP A  35       1.084  41.737   7.412  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.352  40.891   8.348  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.096  40.705   7.901  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.637  39.597   7.965  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.392  41.491   9.757  1.00  0.00           C  
ATOM    565  CG  ASP A  35      -0.235  40.570  10.790  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       0.392  39.538  11.124  1.00  0.00           O  
ATOM    567  OD2 ASP A  35      -1.353  40.860  11.267  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.180  42.691   7.609  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.836  39.924   8.367  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       1.421  41.668  10.037  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.142  42.432   9.759  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.713  41.787   7.425  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.132  41.766   7.070  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.585  43.105   6.490  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.841  44.086   6.492  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -3.987  41.419   8.299  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.879  42.428   9.442  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.646  41.963  10.674  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.585  42.934  11.770  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.484  42.603  13.057  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -4.355  41.329  13.412  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.495  43.547  13.989  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.200  42.612   7.288  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.270  40.999   6.319  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.023  41.362   7.996  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.680  40.451   8.672  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.837  42.554   9.704  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.284  43.376   9.112  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.681  41.812  10.402  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.223  41.026  11.011  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.644  43.888  11.529  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -4.333  40.613  12.714  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -4.278  41.079  14.382  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -4.581  44.515  13.732  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -4.424  43.299  14.959  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.817  43.120   5.995  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.454  44.320   5.465  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.368  44.913   6.535  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.080  44.176   7.214  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.294  43.970   4.226  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.563  43.151   3.177  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.320  41.794   3.376  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.126  43.723   1.987  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.661  41.039   2.428  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.467  42.970   1.034  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.237  41.631   1.258  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -3.574  40.879   0.311  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.325  42.287   5.989  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.688  45.035   5.198  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.159  43.402   4.539  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.629  44.887   3.761  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.653  41.331   4.295  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -5.304  44.775   1.812  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.484  39.986   2.603  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.133  43.434   0.116  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.061  40.059   0.156  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.353  46.232   6.679  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.189  46.907   7.667  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.876  48.122   7.046  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.471  48.605   5.986  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.339  47.334   8.872  1.00  0.00           C  
ATOM    622  OG  SER A  38      -7.127  47.990   9.855  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.764  46.768   6.110  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.948  46.211   8.001  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.886  46.460   9.320  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.561  48.009   8.543  1.00  0.00           H  
ATOM    627  HG  SER A  38      -6.708  47.887  10.719  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.937  48.598   7.688  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.620  49.804   7.239  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.055  50.673   8.408  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.177  50.526   8.910  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.842  49.459   6.392  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.798  50.918   5.856  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.276  48.113   8.474  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.928  50.369   6.630  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.529  48.930   5.513  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.502  48.825   6.968  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.168  51.567   8.843  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.530  52.562   9.839  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.539  53.551   9.285  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.197  54.691   8.962  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.252  51.544   8.493  1.00  0.00           H  
ATOM    643  HA2 GLY A  40      -9.954  52.064  10.702  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.644  53.095  10.143  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.783  53.098   9.163  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -12.854  53.872   8.543  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.189  53.140   8.751  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.245  53.763   8.836  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -12.552  54.061   7.040  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.106  55.345   6.411  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -14.620  55.316   6.222  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -15.056  56.301   5.226  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -16.205  56.223   4.544  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -17.101  55.289   4.842  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -16.469  57.094   3.581  1.00  0.00           N  
ATOM    656  H   ARG A  41     -11.991  52.215   9.523  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -12.898  54.839   9.028  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -11.479  54.067   6.906  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -12.959  53.218   6.498  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -12.853  56.181   7.046  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -12.638  55.482   5.445  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.912  54.329   5.895  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -15.095  55.537   7.167  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -14.439  57.047   5.031  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -16.928  54.636   5.583  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -17.964  55.238   4.331  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -15.809  57.820   3.357  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -17.327  57.028   3.062  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.132  51.805   8.819  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.323  50.998   9.128  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.962  49.731   9.911  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.847  48.971  10.305  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.082  50.612   7.850  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.183  49.464   6.759  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.280  51.358   8.655  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -15.973  51.601   9.746  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.015  50.140   8.120  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.291  51.507   7.280  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.664  49.501  10.138  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.235  48.326  10.878  1.00  0.00           C  
ATOM    681  C   GLY A  43     -13.218  47.076  10.024  1.00  0.00           C  
ATOM    682  O   GLY A  43     -13.309  45.959  10.539  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.993  50.140   9.822  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.238  48.501  11.256  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.902  48.172  11.714  1.00  0.00           H  
ATOM    686  N   TYR A  44     -13.115  47.267   8.711  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -13.013  46.150   7.780  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.581  45.631   7.780  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.639  46.394   7.521  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.428  46.583   6.364  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.517  45.438   5.365  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.692  44.704   5.225  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.432  45.092   4.566  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.784  43.666   4.315  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.516  44.054   3.656  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.692  43.342   3.536  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.778  42.308   2.629  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.103  48.175   8.366  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.675  45.364   8.120  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.398  47.054   6.412  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.707  47.297   5.989  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.546  44.958   5.837  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.511  45.648   4.661  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.706  43.110   4.222  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.662  43.802   3.046  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -13.023  41.715   2.750  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.427  44.348   8.073  1.00  0.00           N  
ATOM    708  CA  THR A  45     -10.116  43.727   8.197  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.121  42.327   7.575  1.00  0.00           C  
ATOM    710  O   THR A  45     -11.144  41.638   7.581  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.694  43.644   9.686  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.722  44.958  10.265  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.298  43.047   9.851  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.226  43.796   8.215  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.397  44.344   7.673  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.405  43.018  10.211  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.946  44.891  11.199  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -8.279  42.048   9.436  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -8.044  43.005  10.899  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.578  43.663   9.332  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.980  41.930   7.020  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.811  40.610   6.420  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.357  40.181   6.566  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.453  40.989   6.378  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.217  40.642   4.936  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.010  39.321   4.195  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.814  38.174   4.788  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.021  38.065   4.484  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -9.243  37.372   5.556  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.215  42.549   7.020  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.442  39.910   6.952  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.264  40.904   4.871  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.638  41.406   4.434  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -9.310  39.453   3.164  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -7.960  39.066   4.231  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.125  38.922   6.904  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.767  38.433   7.123  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.055  38.198   5.796  1.00  0.00           C  
ATOM    739  O   PHE A  47      -5.688  37.848   4.795  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.778  37.150   7.962  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.218  37.374   9.385  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -5.364  37.983  10.296  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.480  36.983   9.812  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.759  38.194  11.602  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.879  37.192  11.118  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -7.017  37.799  12.015  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.883  38.299   6.989  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.228  39.198   7.666  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.451  36.437   7.510  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.782  36.731   7.983  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.379  38.293   9.972  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.154  36.509   9.114  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -5.084  38.666  12.301  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.863  36.886  11.438  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -7.329  37.963  13.037  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.737  38.411   5.790  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -2.922  38.160   4.606  1.00  0.00           C  
ATOM    758  C   LYS A  48      -2.990  36.683   4.239  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.388  35.838   4.905  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.464  38.597   4.836  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.126  39.958   4.233  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.142  39.914   2.705  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -0.750  41.252   2.089  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -0.692  41.179   0.604  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.302  38.734   6.610  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.341  38.739   3.790  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.277  38.645   5.901  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -0.800  37.860   4.401  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -1.854  40.682   4.571  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.141  40.254   4.567  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -0.445  39.159   2.369  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.139  39.654   2.374  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.479  41.996   2.375  1.00  0.00           H  
ATOM    774  HE3 LYS A  48       0.222  41.538   2.464  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.588  40.808   0.227  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48       0.082  40.553   0.301  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.530  42.126   0.202  1.00  0.00           H  
ATOM    778  N   LYS A  49      -3.749  36.388   3.195  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -3.964  35.021   2.745  1.00  0.00           C  
ATOM    780  C   LYS A  49      -3.108  34.758   1.511  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.477  35.135   0.396  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -5.462  34.816   2.444  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -6.045  33.509   2.983  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -7.558  33.614   3.195  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -7.908  34.701   4.215  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -9.373  34.816   4.451  1.00  0.00           N  
ATOM    787  H   LYS A  49      -4.186  37.117   2.705  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -3.662  34.348   3.536  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -6.015  35.635   2.879  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -5.610  34.834   1.372  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -5.846  32.716   2.275  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -5.573  33.276   3.928  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -8.031  33.853   2.253  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -7.929  32.665   3.554  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -7.424  34.465   5.152  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -7.539  35.649   3.854  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -9.864  35.047   3.565  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -9.566  35.570   5.145  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -9.749  33.919   4.818  1.00  0.00           H  
ATOM    800  N   ALA A  50      -1.942  34.155   1.725  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -1.005  33.879   0.642  1.00  0.00           C  
ATOM    802  C   ALA A  50      -1.605  32.889  -0.347  1.00  0.00           C  
ATOM    803  O   ALA A  50      -1.463  33.042  -1.562  1.00  0.00           O  
ATOM    804  CB  ALA A  50       0.308  33.349   1.203  1.00  0.00           C  
ATOM    805  H   ALA A  50      -1.707  33.880   2.638  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -0.802  34.810   0.130  1.00  0.00           H  
ATOM    807  HB1 ALA A  50       1.010  33.192   0.395  1.00  0.00           H  
ATOM    808  HB2 ALA A  50       0.132  32.411   1.711  1.00  0.00           H  
ATOM    809  HB3 ALA A  50       0.718  34.063   1.902  1.00  0.00           H  
ATOM    810  N   LYS A  51      -2.291  31.885   0.187  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -2.926  30.865  -0.631  1.00  0.00           C  
ATOM    812  C   LYS A  51      -4.087  30.235   0.134  1.00  0.00           C  
ATOM    813  O   LYS A  51      -4.062  30.163   1.365  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -1.896  29.806  -1.040  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -2.417  28.802  -2.064  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -1.278  28.045  -2.738  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -0.341  28.998  -3.473  1.00  0.00           C  
ATOM    818  NZ  LYS A  51       0.741  28.278  -4.187  1.00  0.00           N  
ATOM    819  H   LYS A  51      -2.373  31.828   1.164  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -3.313  31.342  -1.521  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -1.037  30.309  -1.461  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -1.583  29.262  -0.158  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -3.061  28.093  -1.563  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -2.983  29.331  -2.819  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -0.716  27.508  -1.989  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -1.696  27.345  -3.449  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -0.915  29.569  -4.190  1.00  0.00           H  
ATOM    828  HE3 LYS A  51       0.102  29.673  -2.753  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51       1.307  27.717  -3.517  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51       1.364  28.953  -4.670  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51       0.332  27.636  -4.898  1.00  0.00           H  
ATOM    832  N   LYS A  52      -5.103  29.795  -0.597  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -6.319  29.260   0.006  1.00  0.00           C  
ATOM    834  C   LYS A  52      -6.933  28.190  -0.895  1.00  0.00           C  
ATOM    835  O   LYS A  52      -7.006  28.361  -2.115  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -7.327  30.394   0.246  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -7.496  31.315  -0.958  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -8.587  32.360  -0.746  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -8.644  33.345  -1.909  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -8.734  32.656  -3.225  1.00  0.00           N  
ATOM    841  H   LYS A  52      -5.035  29.826  -1.574  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -6.056  28.811   0.955  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -8.289  29.964   0.487  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -6.989  30.989   1.084  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -6.559  31.824  -1.141  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -7.748  30.714  -1.822  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -9.542  31.860  -0.663  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -8.381  32.904   0.166  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -9.508  33.980  -1.787  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -7.751  33.954  -1.894  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -7.879  32.089  -3.393  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52      -8.829  33.354  -3.992  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52      -9.561  32.027  -3.247  1.00  0.00           H  
ATOM    854  N   SER A  53      -7.365  27.088  -0.292  1.00  0.00           N  
ATOM    855  CA  SER A  53      -7.981  25.993  -1.031  1.00  0.00           C  
ATOM    856  C   SER A  53      -9.502  26.162  -1.062  1.00  0.00           C  
ATOM    857  O   SER A  53     -10.228  25.483  -0.328  1.00  0.00           O  
ATOM    858  CB  SER A  53      -7.593  24.642  -0.405  1.00  0.00           C  
ATOM    859  OG  SER A  53      -8.131  23.553  -1.140  1.00  0.00           O  
ATOM    860  H   SER A  53      -7.268  27.010   0.680  1.00  0.00           H  
ATOM    861  HA  SER A  53      -7.610  26.026  -2.046  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -6.517  24.549  -0.393  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -7.967  24.595   0.608  1.00  0.00           H  
ATOM    864  HG  SER A  53      -9.071  23.465  -0.936  1.00  0.00           H  
ATOM    865  N   LYS A  54      -9.961  27.100  -1.898  1.00  0.00           N  
ATOM    866  CA  LYS A  54     -11.389  27.382  -2.085  1.00  0.00           C  
ATOM    867  C   LYS A  54     -12.071  27.763  -0.766  1.00  0.00           C  
ATOM    868  O   LYS A  54     -12.229  28.948  -0.462  1.00  0.00           O  
ATOM    869  CB  LYS A  54     -12.104  26.189  -2.742  1.00  0.00           C  
ATOM    870  CG  LYS A  54     -11.609  25.885  -4.152  1.00  0.00           C  
ATOM    871  CD  LYS A  54     -12.384  24.737  -4.797  1.00  0.00           C  
ATOM    872  CE  LYS A  54     -11.970  24.521  -6.249  1.00  0.00           C  
ATOM    873  NZ  LYS A  54     -12.190  25.739  -7.077  1.00  0.00           N  
ATOM    874  H   LYS A  54      -9.310  27.625  -2.411  1.00  0.00           H  
ATOM    875  HA  LYS A  54     -11.456  28.231  -2.753  1.00  0.00           H  
ATOM    876  HB2 LYS A  54     -11.951  25.311  -2.130  1.00  0.00           H  
ATOM    877  HB3 LYS A  54     -13.164  26.401  -2.793  1.00  0.00           H  
ATOM    878  HG2 LYS A  54     -11.727  26.771  -4.761  1.00  0.00           H  
ATOM    879  HG3 LYS A  54     -10.561  25.619  -4.104  1.00  0.00           H  
ATOM    880  HD2 LYS A  54     -12.195  23.830  -4.241  1.00  0.00           H  
ATOM    881  HD3 LYS A  54     -13.441  24.965  -4.762  1.00  0.00           H  
ATOM    882  HE2 LYS A  54     -10.923  24.261  -6.281  1.00  0.00           H  
ATOM    883  HE3 LYS A  54     -12.552  23.709  -6.660  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54     -11.925  25.553  -8.064  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54     -11.613  26.526  -6.719  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54     -13.192  26.017  -7.046  1.00  0.00           H  
ATOM    887  N   SER A  55     -12.446  26.759   0.018  1.00  0.00           N  
ATOM    888  CA  SER A  55     -13.137  26.976   1.281  1.00  0.00           C  
ATOM    889  C   SER A  55     -13.047  25.719   2.153  1.00  0.00           C  
ATOM    890  O   SER A  55     -13.832  24.771   1.926  1.00  0.00           O  
ATOM    891  CB  SER A  55     -14.601  27.377   1.025  1.00  0.00           C  
ATOM    892  OG  SER A  55     -15.221  26.500   0.097  1.00  0.00           O  
ATOM    893  OXT SER A  55     -12.176  25.675   3.050  1.00  0.00           O  
ATOM    894  H   SER A  55     -12.239  25.840  -0.254  1.00  0.00           H  
ATOM    895  HA  SER A  55     -12.637  27.789   1.795  1.00  0.00           H  
ATOM    896  HB2 SER A  55     -15.153  27.345   1.954  1.00  0.00           H  
ATOM    897  HB3 SER A  55     -14.632  28.382   0.626  1.00  0.00           H  
ATOM    898  HG  SER A  55     -14.982  25.591   0.320  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -13.944  50.464   5.047  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       7.055  18.156  18.960  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.717  17.556  19.200  1.00  0.00           C  
ATOM      3  C   MET A   1       4.673  18.638  19.484  1.00  0.00           C  
ATOM      4  O   MET A   1       3.605  18.352  20.031  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.774  16.557  20.369  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.143  17.179  21.713  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.123  15.975  23.061  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.632  16.998  24.443  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.326  18.763  19.760  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.044  18.729  18.091  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.768  17.407  18.851  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.425  17.027  18.302  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.804  16.090  20.472  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.504  15.792  20.139  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.135  17.599  21.642  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.437  17.964  21.939  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.922  17.800  24.579  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.609  17.411  24.242  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.671  16.396  25.338  1.00  0.00           H  
ATOM     20  N   GLN A   2       4.980  19.878  19.106  1.00  0.00           N  
ATOM     21  CA  GLN A   2       4.069  21.005  19.305  1.00  0.00           C  
ATOM     22  C   GLN A   2       3.564  21.517  17.954  1.00  0.00           C  
ATOM     23  O   GLN A   2       4.281  22.233  17.248  1.00  0.00           O  
ATOM     24  CB  GLN A   2       4.779  22.138  20.060  1.00  0.00           C  
ATOM     25  CG  GLN A   2       3.910  23.373  20.298  1.00  0.00           C  
ATOM     26  CD  GLN A   2       4.718  24.583  20.736  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       5.877  24.746  20.348  1.00  0.00           O  
ATOM     28  NE2 GLN A   2       4.119  25.445  21.543  1.00  0.00           N  
ATOM     29  H   GLN A   2       5.840  20.043  18.663  1.00  0.00           H  
ATOM     30  HA  GLN A   2       3.226  20.662  19.889  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       5.102  21.764  21.021  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       5.650  22.439  19.494  1.00  0.00           H  
ATOM     33  HG2 GLN A   2       3.396  23.620  19.380  1.00  0.00           H  
ATOM     34  HG3 GLN A   2       3.183  23.145  21.066  1.00  0.00           H  
ATOM     35 HE21 GLN A   2       3.193  25.260  21.816  1.00  0.00           H  
ATOM     36 HE22 GLN A   2       4.621  26.233  21.836  1.00  0.00           H  
ATOM     37  N   LYS A   3       2.343  21.133  17.597  1.00  0.00           N  
ATOM     38  CA  LYS A   3       1.726  21.564  16.342  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.146  22.970  16.500  1.00  0.00           C  
ATOM     40  O   LYS A   3       0.584  23.302  17.544  1.00  0.00           O  
ATOM     41  CB  LYS A   3       0.627  20.570  15.932  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -0.142  20.946  14.664  1.00  0.00           C  
ATOM     43  CD  LYS A   3       0.754  20.959  13.424  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -0.044  21.268  12.160  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       0.817  21.312  10.946  1.00  0.00           N  
ATOM     46  H   LYS A   3       1.832  20.547  18.200  1.00  0.00           H  
ATOM     47  HA  LYS A   3       2.492  21.581  15.578  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       1.080  19.602  15.772  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -0.083  20.487  16.743  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -0.936  20.228  14.512  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -0.571  21.929  14.796  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       1.516  21.714  13.550  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       1.220  19.988  13.318  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -0.796  20.504  12.026  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -0.527  22.227  12.282  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       1.576  22.011  11.071  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       0.255  21.580  10.113  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       1.246  20.382  10.775  1.00  0.00           H  
ATOM     59  N   ARG A   4       1.302  23.796  15.469  1.00  0.00           N  
ATOM     60  CA  ARG A   4       0.777  25.160  15.481  1.00  0.00           C  
ATOM     61  C   ARG A   4      -0.072  25.438  14.244  1.00  0.00           C  
ATOM     62  O   ARG A   4      -0.068  24.666  13.283  1.00  0.00           O  
ATOM     63  CB  ARG A   4       1.918  26.185  15.550  1.00  0.00           C  
ATOM     64  CG  ARG A   4       2.563  26.331  16.924  1.00  0.00           C  
ATOM     65  CD  ARG A   4       3.490  27.540  16.967  1.00  0.00           C  
ATOM     66  NE  ARG A   4       2.804  28.758  16.517  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       3.406  29.923  16.278  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       4.709  30.063  16.485  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       2.697  30.952  15.835  1.00  0.00           N  
ATOM     70  H   ARG A   4       1.785  23.481  14.675  1.00  0.00           H  
ATOM     71  HA  ARG A   4       0.153  25.272  16.358  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       2.687  25.894  14.848  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       1.531  27.152  15.256  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       1.787  26.454  17.668  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       3.134  25.438  17.142  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       3.831  27.683  17.982  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       4.339  27.355  16.323  1.00  0.00           H  
ATOM     78  HE  ARG A   4       1.829  28.694  16.364  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       5.257  29.289  16.822  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       5.160  30.943  16.302  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       1.706  30.855  15.679  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       3.146  31.831  15.646  1.00  0.00           H  
ATOM     83  N   GLU A   5      -0.783  26.560  14.285  1.00  0.00           N  
ATOM     84  CA  GLU A   5      -1.579  27.030  13.154  1.00  0.00           C  
ATOM     85  C   GLU A   5      -0.671  27.491  12.013  1.00  0.00           C  
ATOM     86  O   GLU A   5      -1.047  27.414  10.841  1.00  0.00           O  
ATOM     87  CB  GLU A   5      -2.541  28.166  13.585  1.00  0.00           C  
ATOM     88  CG  GLU A   5      -2.128  28.932  14.851  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -0.760  29.598  14.756  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -0.679  30.737  14.257  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       0.238  28.988  15.198  1.00  0.00           O  
ATOM     92  H   GLU A   5      -0.766  27.092  15.107  1.00  0.00           H  
ATOM     93  HA  GLU A   5      -2.168  26.192  12.804  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      -2.622  28.878  12.776  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      -3.518  27.738  13.761  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -2.867  29.697  15.045  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      -2.117  28.238  15.681  1.00  0.00           H  
ATOM     98  N   LEU A   6       0.523  27.970  12.370  1.00  0.00           N  
ATOM     99  CA  LEU A   6       1.530  28.394  11.397  1.00  0.00           C  
ATOM    100  C   LEU A   6       1.009  29.594  10.591  1.00  0.00           C  
ATOM    101  O   LEU A   6       1.142  30.736  11.030  1.00  0.00           O  
ATOM    102  CB  LEU A   6       1.931  27.206  10.487  1.00  0.00           C  
ATOM    103  CG  LEU A   6       3.319  27.291   9.809  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       3.721  25.934   9.233  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       3.340  28.346   8.709  1.00  0.00           C  
ATOM    106  H   LEU A   6       0.727  28.058  13.327  1.00  0.00           H  
ATOM    107  HA  LEU A   6       2.399  28.714  11.953  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       1.909  26.308  11.089  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       1.183  27.109   9.712  1.00  0.00           H  
ATOM    110  HG  LEU A   6       4.056  27.566  10.550  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       4.695  26.014   8.771  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       2.998  25.626   8.492  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       3.760  25.201  10.026  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       4.319  28.373   8.252  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       3.117  29.313   9.134  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       2.599  28.102   7.960  1.00  0.00           H  
ATOM    117  N   TYR A   7       0.385  29.329   9.441  1.00  0.00           N  
ATOM    118  CA  TYR A   7      -0.162  30.382   8.575  1.00  0.00           C  
ATOM    119  C   TYR A   7      -1.212  29.805   7.625  1.00  0.00           C  
ATOM    120  O   TYR A   7      -1.404  28.587   7.559  1.00  0.00           O  
ATOM    121  CB  TYR A   7       0.945  31.084   7.757  1.00  0.00           C  
ATOM    122  CG  TYR A   7       1.777  32.079   8.551  1.00  0.00           C  
ATOM    123  CD1 TYR A   7       1.228  33.283   8.986  1.00  0.00           C  
ATOM    124  CD2 TYR A   7       3.108  31.816   8.869  1.00  0.00           C  
ATOM    125  CE1 TYR A   7       1.977  34.189   9.714  1.00  0.00           C  
ATOM    126  CE2 TYR A   7       3.861  32.717   9.594  1.00  0.00           C  
ATOM    127  CZ  TYR A   7       3.293  33.902  10.014  1.00  0.00           C  
ATOM    128  OH  TYR A   7       4.043  34.799  10.744  1.00  0.00           O  
ATOM    129  H   TYR A   7       0.266  28.395   9.171  1.00  0.00           H  
ATOM    130  HA  TYR A   7      -0.643  31.112   9.213  1.00  0.00           H  
ATOM    131  HB2 TYR A   7       1.616  30.336   7.359  1.00  0.00           H  
ATOM    132  HB3 TYR A   7       0.491  31.619   6.933  1.00  0.00           H  
ATOM    133  HD1 TYR A   7       0.197  33.505   8.751  1.00  0.00           H  
ATOM    134  HD2 TYR A   7       3.552  30.889   8.538  1.00  0.00           H  
ATOM    135  HE1 TYR A   7       1.531  35.118  10.042  1.00  0.00           H  
ATOM    136  HE2 TYR A   7       4.892  32.492   9.829  1.00  0.00           H  
ATOM    137  HH  TYR A   7       3.491  35.202  11.420  1.00  0.00           H  
ATOM    138  N   GLU A   8      -1.880  30.695   6.895  1.00  0.00           N  
ATOM    139  CA  GLU A   8      -2.902  30.315   5.919  1.00  0.00           C  
ATOM    140  C   GLU A   8      -2.244  29.726   4.665  1.00  0.00           C  
ATOM    141  O   GLU A   8      -1.033  29.851   4.480  1.00  0.00           O  
ATOM    142  CB  GLU A   8      -3.751  31.553   5.552  1.00  0.00           C  
ATOM    143  CG  GLU A   8      -5.260  31.351   5.684  1.00  0.00           C  
ATOM    144  CD  GLU A   8      -5.821  30.342   4.693  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      -5.812  29.132   4.997  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      -6.292  30.757   3.613  1.00  0.00           O  
ATOM    147  H   GLU A   8      -1.673  31.644   7.011  1.00  0.00           H  
ATOM    148  HA  GLU A   8      -3.537  29.565   6.370  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      -3.468  32.371   6.201  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      -3.536  31.836   4.529  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      -5.479  31.009   6.686  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      -5.749  32.303   5.523  1.00  0.00           H  
ATOM    153  N   ILE A   9      -3.038  29.084   3.813  1.00  0.00           N  
ATOM    154  CA  ILE A   9      -2.528  28.522   2.563  1.00  0.00           C  
ATOM    155  C   ILE A   9      -2.827  29.452   1.387  1.00  0.00           C  
ATOM    156  O   ILE A   9      -3.516  30.465   1.539  1.00  0.00           O  
ATOM    157  CB  ILE A   9      -3.136  27.126   2.267  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      -4.655  27.233   2.031  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      -2.825  26.157   3.409  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      -5.304  25.931   1.605  1.00  0.00           C  
ATOM    161  H   ILE A   9      -3.990  28.984   4.028  1.00  0.00           H  
ATOM    162  HA  ILE A   9      -1.455  28.411   2.656  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -2.667  26.742   1.369  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      -5.134  27.556   2.943  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      -4.844  27.964   1.255  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      -1.755  26.068   3.528  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      -3.241  25.186   3.183  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      -3.259  26.527   4.327  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      -4.860  25.592   0.680  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -6.362  26.086   1.459  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      -5.151  25.186   2.371  1.00  0.00           H  
ATOM    172  N   ALA A  10      -2.308  29.098   0.215  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -2.548  29.866  -0.999  1.00  0.00           C  
ATOM    174  C   ALA A  10      -3.847  29.419  -1.667  1.00  0.00           C  
ATOM    175  O   ALA A  10      -3.836  28.621  -2.609  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -1.370  29.730  -1.959  1.00  0.00           C  
ATOM    177  H   ALA A  10      -1.748  28.297   0.166  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -2.638  30.910  -0.724  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      -1.265  28.696  -2.258  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -0.465  30.054  -1.469  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -1.543  30.341  -2.834  1.00  0.00           H  
ATOM    182  N   ASP A  11      -4.967  29.898  -1.139  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -6.282  29.611  -1.709  1.00  0.00           C  
ATOM    184  C   ASP A  11      -6.769  30.817  -2.500  1.00  0.00           C  
ATOM    185  O   ASP A  11      -7.114  30.708  -3.678  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -7.287  29.262  -0.603  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -8.652  28.863  -1.150  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -9.491  29.756  -1.398  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -8.894  27.648  -1.323  1.00  0.00           O  
ATOM    190  H   ASP A  11      -4.910  30.460  -0.336  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -6.184  28.766  -2.380  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -6.898  28.438  -0.020  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -7.414  30.119   0.042  1.00  0.00           H  
ATOM    194  N   GLY A  12      -6.779  31.973  -1.842  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -7.152  33.213  -2.500  1.00  0.00           C  
ATOM    196  C   GLY A  12      -5.999  33.790  -3.297  1.00  0.00           C  
ATOM    197  O   GLY A  12      -5.625  34.949  -3.117  1.00  0.00           O  
ATOM    198  H   GLY A  12      -6.522  31.984  -0.893  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -7.984  33.027  -3.165  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -7.455  33.930  -1.751  1.00  0.00           H  
ATOM    201  N   LYS A  13      -5.445  32.970  -4.188  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -4.249  33.321  -4.953  1.00  0.00           C  
ATOM    203  C   LYS A  13      -4.524  34.477  -5.914  1.00  0.00           C  
ATOM    204  O   LYS A  13      -3.640  35.298  -6.188  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -3.752  32.085  -5.720  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -2.470  32.309  -6.520  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -1.958  31.005  -7.128  1.00  0.00           C  
ATOM    208  CE  LYS A  13      -0.660  31.203  -7.911  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      -0.850  32.050  -9.118  1.00  0.00           N  
ATOM    210  H   LYS A  13      -5.864  32.096  -4.341  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -3.487  33.627  -4.250  1.00  0.00           H  
ATOM    212  HB2 LYS A  13      -3.571  31.289  -5.010  1.00  0.00           H  
ATOM    213  HB3 LYS A  13      -4.527  31.768  -6.404  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -2.672  33.014  -7.315  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -1.713  32.712  -5.862  1.00  0.00           H  
ATOM    216  HD2 LYS A  13      -1.778  30.296  -6.333  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -2.713  30.611  -7.795  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       0.067  31.675  -7.267  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      -0.290  30.235  -8.219  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       0.013  32.047  -9.695  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      -1.064  33.028  -8.844  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      -1.638  31.686  -9.694  1.00  0.00           H  
ATOM    223  N   LEU A  14      -5.751  34.540  -6.421  1.00  0.00           N  
ATOM    224  CA  LEU A  14      -6.139  35.587  -7.355  1.00  0.00           C  
ATOM    225  C   LEU A  14      -6.819  36.739  -6.614  1.00  0.00           C  
ATOM    226  O   LEU A  14      -8.034  36.726  -6.397  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -7.063  35.025  -8.447  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -7.470  36.021  -9.548  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -6.239  36.582 -10.255  1.00  0.00           C  
ATOM    230  CD2 LEU A  14      -8.415  35.361 -10.548  1.00  0.00           C  
ATOM    231  H   LEU A  14      -6.416  33.868  -6.151  1.00  0.00           H  
ATOM    232  HA  LEU A  14      -5.238  35.964  -7.823  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -6.562  34.188  -8.914  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -7.964  34.659  -7.971  1.00  0.00           H  
ATOM    235  HG  LEU A  14      -7.994  36.851  -9.093  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -6.549  37.273 -11.025  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -5.677  35.774 -10.701  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -5.617  37.099  -9.539  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -7.922  34.519 -11.016  1.00  0.00           H  
ATOM    240 HD22 LEU A  14      -8.698  36.076 -11.306  1.00  0.00           H  
ATOM    241 HD23 LEU A  14      -9.302  35.016 -10.034  1.00  0.00           H  
ATOM    242  N   VAL A  15      -6.016  37.712  -6.196  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -6.512  38.908  -5.519  1.00  0.00           C  
ATOM    244  C   VAL A  15      -5.831  40.146  -6.094  1.00  0.00           C  
ATOM    245  O   VAL A  15      -4.790  40.041  -6.748  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -6.271  38.854  -3.986  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -7.123  37.762  -3.338  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -4.789  38.638  -3.679  1.00  0.00           C  
ATOM    249  H   VAL A  15      -5.052  37.628  -6.356  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -7.577  38.981  -5.700  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -6.569  39.805  -3.563  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -6.944  37.747  -2.272  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -6.860  36.801  -3.759  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -8.168  37.961  -3.523  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -4.462  37.704  -4.110  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -4.641  38.611  -2.609  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -4.210  39.450  -4.099  1.00  0.00           H  
ATOM    258  N   ARG A  16      -6.422  41.314  -5.854  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -5.891  42.566  -6.388  1.00  0.00           C  
ATOM    260  C   ARG A  16      -4.881  43.174  -5.414  1.00  0.00           C  
ATOM    261  O   ARG A  16      -5.081  43.140  -4.198  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -7.030  43.568  -6.659  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -6.625  44.707  -7.593  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -6.424  44.209  -9.018  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -5.733  45.185  -9.864  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -5.666  45.100 -11.194  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -6.345  44.158 -11.840  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -4.939  45.973 -11.882  1.00  0.00           N  
ATOM    269  H   ARG A  16      -7.226  41.336  -5.298  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -5.388  42.344  -7.320  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -7.861  43.042  -7.108  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -7.353  43.998  -5.720  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -7.402  45.459  -7.591  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -5.701  45.143  -7.239  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -5.839  43.300  -8.989  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -7.394  43.995  -9.448  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -5.262  45.920  -9.409  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -6.913  43.505 -11.330  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -6.297  44.097 -12.840  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -4.437  46.698 -11.404  1.00  0.00           H  
ATOM    281 HH22 ARG A  16      -4.881  45.903 -12.884  1.00  0.00           H  
ATOM    282  N   LYS A  17      -3.797  43.722  -5.957  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -2.757  44.357  -5.155  1.00  0.00           C  
ATOM    284  C   LYS A  17      -3.315  45.621  -4.500  1.00  0.00           C  
ATOM    285  O   LYS A  17      -3.706  46.560  -5.196  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -1.543  44.690  -6.045  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -0.221  44.865  -5.294  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -0.209  46.090  -4.380  1.00  0.00           C  
ATOM    289  CE  LYS A  17       1.118  46.229  -3.647  1.00  0.00           C  
ATOM    290  NZ  LYS A  17       1.400  45.058  -2.776  1.00  0.00           N  
ATOM    291  H   LYS A  17      -3.692  43.698  -6.931  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -2.454  43.659  -4.385  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -1.414  43.892  -6.762  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -1.749  45.606  -6.586  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -0.048  43.985  -4.693  1.00  0.00           H  
ATOM    296  HG3 LYS A  17       0.576  44.964  -6.019  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -0.375  46.976  -4.975  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -1.002  45.992  -3.651  1.00  0.00           H  
ATOM    299  HE2 LYS A  17       1.910  46.323  -4.376  1.00  0.00           H  
ATOM    300  HE3 LYS A  17       1.088  47.122  -3.035  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17       0.671  44.973  -2.038  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17       2.327  45.168  -2.319  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17       1.409  44.183  -3.339  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.319  45.633  -3.167  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.931  46.697  -2.364  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.341  47.027  -2.882  1.00  0.00           C  
ATOM    307  O   HIS A  18      -5.533  47.824  -3.801  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.011  47.945  -2.262  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -3.241  49.040  -3.273  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -2.777  48.992  -4.569  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -3.878  50.233  -3.153  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -3.113  50.104  -5.196  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -3.782  50.874  -4.362  1.00  0.00           N  
ATOM    314  H   HIS A  18      -2.882  44.890  -2.694  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -4.046  46.289  -1.367  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -3.136  48.385  -1.284  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -1.983  47.621  -2.361  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -2.286  48.247  -4.979  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -4.368  50.610  -2.267  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -2.878  50.344  -6.223  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -3.947  51.834  -4.502  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.327  46.361  -2.300  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.717  46.516  -2.718  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.338  47.747  -2.068  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.769  48.329  -1.145  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.530  45.269  -2.343  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -8.036  43.990  -3.008  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.860  42.777  -2.588  1.00  0.00           C  
ATOM    329  NE  ARG A  19     -10.279  42.929  -2.923  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -11.235  42.073  -2.555  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -10.932  40.993  -1.841  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -12.491  42.305  -2.905  1.00  0.00           N  
ATOM    333  H   ARG A  19      -6.119  45.756  -1.560  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.735  46.639  -3.793  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -8.486  45.133  -1.271  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.560  45.424  -2.633  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.105  44.104  -4.080  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -7.004  43.826  -2.730  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -8.473  41.904  -3.092  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -8.764  42.644  -1.519  1.00  0.00           H  
ATOM    341  HE  ARG A  19     -10.535  43.717  -3.455  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -9.988  40.814  -1.572  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -11.653  40.340  -1.577  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -12.720  43.118  -3.448  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -13.222  41.673  -2.623  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.501  48.142  -2.567  1.00  0.00           N  
ATOM    347  CA  PHE A  20     -10.282  49.209  -1.961  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.421  48.597  -1.154  1.00  0.00           C  
ATOM    349  O   PHE A  20     -12.001  47.587  -1.558  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.827  50.159  -3.038  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.746  50.917  -3.769  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.985  50.297  -4.752  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.488  52.248  -3.472  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.991  50.988  -5.417  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.495  52.941  -4.136  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.746  52.311  -5.109  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.847  47.702  -3.372  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.638  49.763  -1.290  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.385  49.586  -3.766  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.489  50.880  -2.573  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.175  49.261  -4.995  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -10.075  52.744  -2.710  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -7.406  50.493  -6.179  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.304  53.976  -3.894  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.969  52.853  -5.627  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.727  49.196  -0.013  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.760  48.677   0.875  1.00  0.00           C  
ATOM    368  C   CYS A  21     -14.123  48.721   0.186  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.572  49.790  -0.206  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.786  49.500   2.157  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -14.027  48.974   3.378  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.258  50.023   0.234  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.513  47.654   1.116  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.818  49.442   2.631  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.989  50.534   1.907  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.802  47.561   0.050  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.046  47.445  -0.724  1.00  0.00           C  
ATOM    378  C   PRO A  22     -17.012  48.609  -0.506  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.663  49.069  -1.446  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.675  46.150  -0.210  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.543  45.330   0.311  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.408  46.272   0.649  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.839  47.348  -1.780  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.388  46.378   0.572  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.182  45.649  -1.022  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.867  44.812   1.201  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.230  44.618  -0.440  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.307  46.368   1.721  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.483  45.918   0.220  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.118  49.075   0.740  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.051  50.150   1.067  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.379  51.530   1.012  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.836  52.417   0.290  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.692  49.920   2.443  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.440  48.593   2.563  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.480  48.413   1.459  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -21.257  47.185   1.644  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.152  46.097   0.878  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -20.327  46.083  -0.166  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -21.891  45.028   1.147  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.567  48.678   1.450  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.830  50.125   0.321  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.917  49.940   3.196  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.390  50.722   2.642  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.727  47.784   2.501  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.939  48.558   3.522  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.154  49.258   1.472  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -19.973  48.372   0.503  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -21.892  47.172   2.395  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -19.777  46.887  -0.385  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -20.251  45.259  -0.739  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -22.527  45.036   1.923  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.806  44.199   0.584  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.287  51.707   1.764  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.607  53.017   1.841  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.784  53.304   0.576  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.184  54.374   0.464  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.658  53.097   3.050  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.267  52.364   4.597  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.940  50.955   2.283  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.367  53.780   1.941  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.736  52.590   2.805  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.439  54.138   3.248  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.786  52.349  -0.361  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.882  52.356  -1.515  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.528  53.730  -2.059  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.355  54.104  -2.051  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.422  51.612  -0.273  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.966  51.861  -1.229  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.342  51.781  -2.306  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.517  54.502  -2.549  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.277  55.837  -3.120  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.492  56.763  -2.180  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.074  57.551  -1.429  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.691  56.381  -3.374  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.540  55.164  -3.526  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.947  54.130  -2.605  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.749  55.766  -4.061  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.010  56.984  -2.534  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.697  56.981  -4.274  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.559  55.386  -3.236  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -16.511  54.817  -4.549  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.400  54.189  -1.624  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.069  53.139  -3.018  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.169  56.640  -2.211  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -11.305  57.503  -1.421  1.00  0.00           C  
ATOM    447  C   GLY A  27     -10.677  56.783  -0.241  1.00  0.00           C  
ATOM    448  O   GLY A  27      -9.607  57.173   0.234  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.770  55.934  -2.766  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -10.518  57.881  -2.056  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -11.882  58.340  -1.052  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.330  55.721   0.225  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.840  54.961   1.375  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.548  53.520   0.966  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.453  52.679   0.879  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.849  54.975   2.553  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.268  54.283   3.791  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.284  56.404   2.881  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.154  55.435  -0.221  1.00  0.00           H  
ATOM    460  HA  VAL A  28      -9.919  55.421   1.714  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.726  54.420   2.246  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -11.045  53.251   3.558  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -11.987  54.321   4.600  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.361  54.787   4.097  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -12.999  56.388   3.690  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -12.741  56.851   2.007  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -11.423  56.988   3.174  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.276  53.256   0.708  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.820  51.946   0.263  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.791  50.946   1.422  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.319  51.210   2.506  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.426  52.065  -0.386  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.380  52.698   0.506  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.267  54.080   0.598  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.509  51.913   1.250  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.313  54.662   1.410  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.552  52.494   2.065  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.455  53.868   2.145  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.618  53.970   0.828  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.520  51.590  -0.481  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -7.079  51.079  -0.658  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.508  52.667  -1.282  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.938  54.705   0.026  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.580  50.836   1.189  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.238  55.740   1.469  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.882  51.869   2.639  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.708  54.322   2.781  1.00  0.00           H  
ATOM    488  N   LEU A  30      -8.200  49.785   1.173  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -8.020  48.766   2.195  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.525  48.617   2.475  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.798  47.998   1.695  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.640  47.438   1.725  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.758  46.335   2.788  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.617  46.796   3.961  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -9.325  45.055   2.173  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.859  49.609   0.269  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.518  49.096   3.098  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.631  47.645   1.343  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -8.037  47.057   0.913  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.773  46.110   3.171  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -9.687  46.002   4.691  1.00  0.00           H  
ATOM    502 HD12 LEU A  30     -10.607  47.050   3.610  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.164  47.664   4.419  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -9.392  44.287   2.931  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.674  44.716   1.378  1.00  0.00           H  
ATOM    506 HD23 LEU A  30     -10.310  45.249   1.768  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.078  49.224   3.575  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.657  49.317   3.903  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.993  47.945   3.932  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.223  47.150   4.845  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.472  50.028   5.240  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.730  49.611   4.197  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.181  49.918   3.139  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -4.942  51.001   5.200  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -3.418  50.148   5.443  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.925  49.442   6.025  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.178  47.672   2.921  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.463  46.411   2.827  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.236  46.422   3.734  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.282  47.166   3.498  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.032  46.142   1.379  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.372  44.781   1.190  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -0.790  44.582  -0.198  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.565  44.453  -1.168  1.00  0.00           O  
ATOM    525  OE2 GLU A  32       0.451  44.534  -0.319  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.056  48.343   2.216  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.130  45.623   3.147  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -2.903  46.190   0.741  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.330  46.906   1.073  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.576  44.682   1.915  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.109  44.010   1.368  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.275  45.610   4.782  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.125  45.419   5.659  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.397  44.002   5.483  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.365  43.102   5.129  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.504  45.658   7.129  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -1.128  46.994   7.382  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.415  48.094   7.803  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.413  47.403   7.270  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -1.233  49.120   7.939  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -2.451  48.728   7.621  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.101  45.114   4.969  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.648  46.120   5.369  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.208  44.901   7.441  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.386  45.585   7.740  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.553  48.119   7.982  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.252  46.798   6.959  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.950  50.113   8.252  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -3.271  49.243   7.793  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.684  43.802   5.741  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.322  42.496   5.578  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.627  41.425   6.425  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.731  40.230   6.143  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.801  42.590   5.940  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.228  44.557   6.050  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.249  42.218   4.535  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       4.278  41.635   5.766  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.904  42.858   6.981  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.277  43.344   5.328  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.922  41.863   7.463  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.183  40.955   8.337  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.251  40.760   7.851  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.797  39.656   7.934  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.172  41.487   9.774  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.550  41.468  10.416  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.318  42.433  10.220  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.870  40.482  11.119  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.908  42.823   7.653  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.685  39.998   8.322  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.192  42.506   9.769  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.495  40.878  10.371  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.858  41.827   7.331  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.263  41.785   6.928  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.703  43.103   6.295  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.968  44.089   6.306  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.148  41.466   8.144  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -4.121  42.537   9.230  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.885  42.096  10.472  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -5.057  43.190  11.433  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.532  43.206  12.659  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -3.744  42.215  13.064  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.783  44.221  13.473  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.350  42.654   7.200  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.375  40.995   6.198  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.170  41.352   7.810  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.819  40.531   8.579  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -3.094  42.733   9.504  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.570  43.441   8.843  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.861  41.741  10.172  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.343  41.290  10.947  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -5.618  43.949  11.152  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -3.539  41.447  12.450  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -3.353  42.227  13.990  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -5.372  44.977  13.171  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -4.387  44.236  14.397  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.912  43.100   5.751  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.534  44.292   5.184  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.475  44.909   6.217  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.320  44.212   6.774  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.344  43.924   3.929  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.526  43.482   2.728  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -4.795  42.298   2.745  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.502  44.248   1.565  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.063  41.894   1.644  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.774  43.850   0.462  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.057  42.673   0.505  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -3.324  42.282  -0.592  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.415  42.263   5.738  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.759  45.001   4.924  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.017  43.115   4.174  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.930  44.783   3.631  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -4.802  41.688   3.638  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.063  45.171   1.532  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -3.502  40.972   1.678  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.768  44.460  -0.430  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -2.897  43.059  -0.979  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.340  46.204   6.471  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.179  46.885   7.454  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.833  48.127   6.850  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.361  48.670   5.849  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.341  47.258   8.684  1.00  0.00           C  
ATOM    622  OG  SER A  38      -5.196  48.011   8.319  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.661  46.721   5.987  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.961  46.202   7.759  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -6.941  47.847   9.364  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -6.018  46.356   9.182  1.00  0.00           H  
ATOM    627  HG  SER A  38      -4.653  48.156   9.100  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.940  48.553   7.442  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.633  49.761   7.011  1.00  0.00           C  
ATOM    630  C   CYS A  39      -9.945  50.658   8.188  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.460  50.195   9.202  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.952  49.416   6.319  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.951  50.861   5.841  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.319  48.026   8.179  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.999  50.293   6.317  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.751  48.857   5.430  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.550  48.811   6.986  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.640  51.934   8.051  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.187  52.915   8.955  1.00  0.00           C  
ATOM    640  C   GLY A  40     -11.655  53.132   8.648  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.191  52.507   7.729  1.00  0.00           O  
ATOM    642  H   GLY A  40      -9.036  52.215   7.329  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.077  52.572   9.975  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -9.659  53.848   8.833  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.314  53.977   9.421  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.706  54.348   9.182  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.651  53.225   9.603  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.548  53.449  10.418  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.944  54.750   7.713  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.132  55.963   7.262  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -13.481  57.210   8.068  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -12.730  58.388   7.625  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -13.285  59.569   7.341  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -14.604  59.718   7.384  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -12.517  60.597   7.004  1.00  0.00           N  
ATOM    656  H   ARG A  41     -11.861  54.351  10.195  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.910  55.208   9.806  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.686  53.915   7.075  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -14.994  54.977   7.578  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -12.081  55.747   7.390  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -13.335  56.152   6.216  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.538  57.407   7.962  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -13.255  57.025   9.108  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -11.753  58.297   7.553  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -15.192  58.945   7.627  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -15.021  60.608   7.171  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -11.522  60.487   6.963  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -12.931  61.486   6.780  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.453  52.008   9.079  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.345  50.901   9.429  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.586  49.731  10.065  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.195  48.746  10.482  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.151  50.420   8.206  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.233  49.346   7.050  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.705  51.857   8.459  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.035  51.282  10.165  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.009  49.860   8.550  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.493  51.281   7.650  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.257  49.833  10.131  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.463  48.815  10.811  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.439  47.485  10.077  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.007  46.472  10.632  1.00  0.00           O  
ATOM    683  H   GLY A  43     -12.810  50.603   9.722  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.450  49.176  10.905  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -12.869  48.661  11.801  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.892  47.493   8.820  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.963  46.276   8.011  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.564  45.695   7.827  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.646  46.410   7.417  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.604  46.589   6.651  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.896  45.365   5.802  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -15.059  44.625   5.996  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -13.017  44.956   4.804  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -15.335  43.515   5.223  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -13.289  43.848   4.025  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -14.449  43.131   4.239  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -14.721  42.025   3.465  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.172  48.341   8.429  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.579  45.560   8.538  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.540  47.103   6.817  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.943  47.235   6.087  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.752  44.927   6.769  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -12.107  45.519   4.642  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -16.244  42.954   5.389  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -12.594  43.546   3.253  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -13.890  41.577   3.248  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.406  44.413   8.134  1.00  0.00           N  
ATOM    708  CA  THR A  45     -10.097  43.775   8.117  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.128  42.413   7.415  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.949  41.550   7.731  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.561  43.595   9.559  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.443  44.877  10.196  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.207  42.890   9.566  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.192  43.878   8.374  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.415  44.425   7.586  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.266  42.993  10.117  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.309  45.301  10.219  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.493  43.472   8.999  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -8.305  41.911   9.119  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.860  42.786  10.583  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.228  42.252   6.449  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.968  40.970   5.798  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.561  40.524   6.195  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.747  41.354   6.583  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.087  41.118   4.268  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -8.820  39.834   3.485  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.783  38.709   3.837  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -10.884  38.654   3.246  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -9.440  37.872   4.698  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.696  43.028   6.176  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.689  40.248   6.155  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.084  41.457   4.030  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.379  41.867   3.939  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.911  40.046   2.428  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -7.810  39.504   3.694  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.263  39.233   6.114  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.959  38.727   6.553  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.052  38.393   5.374  1.00  0.00           C  
ATOM    739  O   PHE A  47      -5.525  38.049   4.289  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -6.141  37.501   7.453  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -6.804  37.833   8.762  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -6.066  38.370   9.808  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -8.162  37.616   8.946  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -6.669  38.683  11.009  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -8.769  37.928  10.148  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -8.023  38.461  11.180  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.925  38.606   5.742  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.484  39.507   7.133  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.750  36.773   6.941  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -5.173  37.067   7.667  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -5.006  38.544   9.675  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.747  37.200   8.138  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -6.084  39.100  11.816  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -9.828  37.753  10.279  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -8.497  38.706  12.119  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.740  38.510   5.595  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -2.750  38.153   4.582  1.00  0.00           C  
ATOM    758  C   LYS A  48      -2.681  36.641   4.423  1.00  0.00           C  
ATOM    759  O   LYS A  48      -1.859  35.967   5.050  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.364  38.719   4.930  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.111  40.133   4.411  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -0.807  40.147   2.913  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -0.412  41.540   2.436  1.00  0.00           C  
ATOM    764  NZ  LYS A  48       0.116  41.534   1.043  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.429  38.835   6.472  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.075  38.582   3.644  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.254  38.732   6.005  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -0.606  38.070   4.515  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -1.990  40.734   4.593  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.270  40.555   4.944  1.00  0.00           H  
ATOM    771  HD2 LYS A  48       0.009  39.466   2.714  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -1.686  39.825   2.371  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.281  42.179   2.475  1.00  0.00           H  
ATOM    774  HE3 LYS A  48       0.348  41.933   3.097  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -0.620  41.224   0.379  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48       0.923  40.883   0.971  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48       0.434  42.488   0.777  1.00  0.00           H  
ATOM    778  N   LYS A  49      -3.588  36.117   3.618  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -3.591  34.709   3.267  1.00  0.00           C  
ATOM    780  C   LYS A  49      -2.346  34.398   2.440  1.00  0.00           C  
ATOM    781  O   LYS A  49      -2.179  34.931   1.339  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -4.881  34.391   2.506  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -6.135  34.689   3.332  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -7.395  34.778   2.477  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -8.620  35.113   3.323  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -9.823  35.372   2.490  1.00  0.00           N  
ATOM    787  H   LYS A  49      -4.283  36.701   3.249  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -3.564  34.133   4.182  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -4.912  34.987   1.602  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -4.888  33.344   2.240  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -6.266  33.901   4.059  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -5.995  35.630   3.847  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -7.260  35.550   1.732  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -7.555  33.828   1.986  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -8.827  34.283   3.983  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -8.407  35.995   3.913  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49     -10.662  35.486   3.096  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -9.988  34.577   1.840  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -9.694  36.240   1.934  1.00  0.00           H  
ATOM    800  N   ALA A  50      -1.476  33.554   2.999  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -0.144  33.299   2.447  1.00  0.00           C  
ATOM    802  C   ALA A  50      -0.166  33.090   0.934  1.00  0.00           C  
ATOM    803  O   ALA A  50      -0.938  32.281   0.415  1.00  0.00           O  
ATOM    804  CB  ALA A  50       0.488  32.099   3.138  1.00  0.00           C  
ATOM    805  H   ALA A  50      -1.742  33.080   3.812  1.00  0.00           H  
ATOM    806  HA  ALA A  50       0.468  34.164   2.668  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -0.093  31.212   2.924  1.00  0.00           H  
ATOM    808  HB2 ALA A  50       0.508  32.265   4.205  1.00  0.00           H  
ATOM    809  HB3 ALA A  50       1.499  31.963   2.776  1.00  0.00           H  
ATOM    810  N   LYS A  51       0.688  33.838   0.239  1.00  0.00           N  
ATOM    811  CA  LYS A  51       0.808  33.747  -1.210  1.00  0.00           C  
ATOM    812  C   LYS A  51       1.427  32.411  -1.602  1.00  0.00           C  
ATOM    813  O   LYS A  51       0.948  31.743  -2.520  1.00  0.00           O  
ATOM    814  CB  LYS A  51       1.678  34.897  -1.746  1.00  0.00           C  
ATOM    815  CG  LYS A  51       1.153  36.290  -1.403  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -0.206  36.569  -2.043  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -0.141  36.536  -3.569  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -1.462  36.830  -4.187  1.00  0.00           N  
ATOM    819  H   LYS A  51       1.260  34.469   0.721  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -0.182  33.819  -1.639  1.00  0.00           H  
ATOM    821  HB2 LYS A  51       2.673  34.803  -1.333  1.00  0.00           H  
ATOM    822  HB3 LYS A  51       1.739  34.815  -2.823  1.00  0.00           H  
ATOM    823  HG2 LYS A  51       1.056  36.372  -0.331  1.00  0.00           H  
ATOM    824  HG3 LYS A  51       1.864  37.027  -1.755  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -0.911  35.821  -1.708  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -0.545  37.547  -1.728  1.00  0.00           H  
ATOM    827  HE2 LYS A  51       0.574  37.275  -3.904  1.00  0.00           H  
ATOM    828  HE3 LYS A  51       0.183  35.555  -3.883  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -1.805  37.760  -3.869  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -2.156  36.107  -3.913  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -1.379  36.842  -5.223  1.00  0.00           H  
ATOM    832  N   LYS A  52       2.493  32.040  -0.887  1.00  0.00           N  
ATOM    833  CA  LYS A  52       3.244  30.812  -1.156  1.00  0.00           C  
ATOM    834  C   LYS A  52       3.549  30.682  -2.654  1.00  0.00           C  
ATOM    835  O   LYS A  52       4.525  31.256  -3.143  1.00  0.00           O  
ATOM    836  CB  LYS A  52       2.485  29.580  -0.633  1.00  0.00           C  
ATOM    837  CG  LYS A  52       2.242  29.601   0.876  1.00  0.00           C  
ATOM    838  CD  LYS A  52       1.403  28.410   1.343  1.00  0.00           C  
ATOM    839  CE  LYS A  52       2.100  27.075   1.088  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       1.248  25.924   1.486  1.00  0.00           N  
ATOM    841  H   LYS A  52       2.786  32.618  -0.151  1.00  0.00           H  
ATOM    842  HA  LYS A  52       4.184  30.890  -0.627  1.00  0.00           H  
ATOM    843  HB2 LYS A  52       1.527  29.525  -1.130  1.00  0.00           H  
ATOM    844  HB3 LYS A  52       3.055  28.692  -0.871  1.00  0.00           H  
ATOM    845  HG2 LYS A  52       3.196  29.576   1.384  1.00  0.00           H  
ATOM    846  HG3 LYS A  52       1.725  30.516   1.132  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       1.220  28.507   2.404  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       0.459  28.418   0.815  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       2.328  26.994   0.035  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       3.018  27.045   1.658  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       1.767  25.030   1.365  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       0.391  25.893   0.895  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       0.964  26.015   2.482  1.00  0.00           H  
ATOM    854  N   SER A  53       2.688  29.962  -3.373  1.00  0.00           N  
ATOM    855  CA  SER A  53       2.808  29.806  -4.819  1.00  0.00           C  
ATOM    856  C   SER A  53       1.665  28.940  -5.347  1.00  0.00           C  
ATOM    857  O   SER A  53       1.023  29.288  -6.337  1.00  0.00           O  
ATOM    858  CB  SER A  53       4.170  29.211  -5.201  1.00  0.00           C  
ATOM    859  OG  SER A  53       4.396  27.979  -4.542  1.00  0.00           O  
ATOM    860  H   SER A  53       1.938  29.529  -2.919  1.00  0.00           H  
ATOM    861  HA  SER A  53       2.721  30.792  -5.259  1.00  0.00           H  
ATOM    862  HB2 SER A  53       4.203  29.043  -6.268  1.00  0.00           H  
ATOM    863  HB3 SER A  53       4.954  29.901  -4.923  1.00  0.00           H  
ATOM    864  HG  SER A  53       4.637  28.151  -3.623  1.00  0.00           H  
ATOM    865  N   LYS A  54       1.411  27.810  -4.683  1.00  0.00           N  
ATOM    866  CA  LYS A  54       0.270  26.959  -5.028  1.00  0.00           C  
ATOM    867  C   LYS A  54      -0.191  26.147  -3.811  1.00  0.00           C  
ATOM    868  O   LYS A  54       0.510  25.246  -3.350  1.00  0.00           O  
ATOM    869  CB  LYS A  54       0.592  26.034  -6.232  1.00  0.00           C  
ATOM    870  CG  LYS A  54       1.605  24.912  -5.968  1.00  0.00           C  
ATOM    871  CD  LYS A  54       3.025  25.424  -5.744  1.00  0.00           C  
ATOM    872  CE  LYS A  54       3.595  26.101  -6.986  1.00  0.00           C  
ATOM    873  NZ  LYS A  54       4.996  26.552  -6.777  1.00  0.00           N  
ATOM    874  H   LYS A  54       2.008  27.535  -3.949  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -0.541  27.617  -5.314  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -0.329  25.573  -6.560  1.00  0.00           H  
ATOM    877  HB3 LYS A  54       0.973  26.645  -7.039  1.00  0.00           H  
ATOM    878  HG2 LYS A  54       1.296  24.367  -5.089  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       1.607  24.242  -6.818  1.00  0.00           H  
ATOM    880  HD2 LYS A  54       3.016  26.138  -4.932  1.00  0.00           H  
ATOM    881  HD3 LYS A  54       3.659  24.588  -5.479  1.00  0.00           H  
ATOM    882  HE2 LYS A  54       3.571  25.399  -7.807  1.00  0.00           H  
ATOM    883  HE3 LYS A  54       2.983  26.958  -7.229  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54       5.632  25.732  -6.702  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54       5.067  27.102  -5.899  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54       5.307  27.148  -7.570  1.00  0.00           H  
ATOM    887  N   SER A  55      -1.364  26.508  -3.283  1.00  0.00           N  
ATOM    888  CA  SER A  55      -1.974  25.813  -2.147  1.00  0.00           C  
ATOM    889  C   SER A  55      -0.993  25.678  -0.969  1.00  0.00           C  
ATOM    890  O   SER A  55      -0.340  24.621  -0.834  1.00  0.00           O  
ATOM    891  CB  SER A  55      -2.503  24.443  -2.595  1.00  0.00           C  
ATOM    892  OG  SER A  55      -3.430  24.584  -3.662  1.00  0.00           O  
ATOM    893  OXT SER A  55      -0.869  26.641  -0.188  1.00  0.00           O  
ATOM    894  H   SER A  55      -1.838  27.270  -3.671  1.00  0.00           H  
ATOM    895  HA  SER A  55      -2.813  26.414  -1.821  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -1.678  23.831  -2.929  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -2.997  23.959  -1.765  1.00  0.00           H  
ATOM    898  HG  SER A  55      -4.227  25.021  -3.333  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -14.158  50.390   5.232  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       2.265  15.542   3.989  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.869  15.053   4.105  1.00  0.00           C  
ATOM      3  C   MET A   1       0.306  14.754   2.724  1.00  0.00           C  
ATOM      4  O   MET A   1       0.526  15.519   1.786  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.016  16.092   4.806  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.356  16.349   6.259  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.691  17.601   7.027  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.027  17.624   8.692  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.639  15.792   4.922  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.303  16.380   3.373  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.868  14.799   3.575  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.878  14.141   4.685  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.051  17.028   4.270  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.041  15.751   4.778  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.254  15.426   6.812  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.382  16.680   6.303  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.144  16.648   9.139  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.559  18.356   9.280  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.022  17.882   8.659  1.00  0.00           H  
ATOM     20  N   GLN A   2      -0.418  13.646   2.592  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -1.048  13.308   1.324  1.00  0.00           C  
ATOM     22  C   GLN A   2      -2.283  14.187   1.136  1.00  0.00           C  
ATOM     23  O   GLN A   2      -3.408  13.780   1.438  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -1.421  11.813   1.269  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -1.566  11.236  -0.146  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -2.580  11.970  -1.012  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -3.771  11.654  -1.003  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -2.116  12.950  -1.773  1.00  0.00           N  
ATOM     29  H   GLN A   2      -0.534  13.050   3.362  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -0.340  13.525   0.533  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -0.655  11.247   1.782  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -2.360  11.670   1.788  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -0.604  11.281  -0.636  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -1.871  10.200  -0.065  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -1.152  13.142  -1.745  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -2.750  13.447  -2.329  1.00  0.00           H  
ATOM     37  N   LYS A   3      -2.053  15.414   0.693  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -3.131  16.354   0.406  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.281  16.526  -1.096  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.456  16.034  -1.875  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -2.844  17.723   1.040  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -2.912  17.752   2.563  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -2.638  19.160   3.092  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -2.816  19.259   4.600  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -2.493  20.623   5.098  1.00  0.00           N  
ATOM     46  H   LYS A   3      -1.123  15.700   0.545  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -4.051  15.957   0.812  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -1.854  18.038   0.743  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.562  18.437   0.658  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -3.899  17.441   2.876  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -2.172  17.071   2.962  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -1.623  19.434   2.846  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -3.321  19.850   2.615  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -3.841  19.028   4.849  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -2.159  18.547   5.079  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -2.647  20.677   6.122  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -3.101  21.330   4.631  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -1.498  20.852   4.896  1.00  0.00           H  
ATOM     59  N   ARG A   4      -4.330  17.227  -1.502  1.00  0.00           N  
ATOM     60  CA  ARG A   4      -4.487  17.614  -2.893  1.00  0.00           C  
ATOM     61  C   ARG A   4      -3.503  18.736  -3.197  1.00  0.00           C  
ATOM     62  O   ARG A   4      -3.808  19.915  -2.996  1.00  0.00           O  
ATOM     63  CB  ARG A   4      -5.931  18.046  -3.182  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -6.954  16.937  -2.949  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -8.360  17.363  -3.358  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -9.329  16.278  -3.185  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -9.705  15.443  -4.158  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      -9.173  15.540  -5.373  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -10.603  14.502  -3.904  1.00  0.00           N  
ATOM     70  H   ARG A   4      -5.007  17.498  -0.849  1.00  0.00           H  
ATOM     71  HA  ARG A   4      -4.241  16.758  -3.508  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      -6.181  18.881  -2.541  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      -6.001  18.362  -4.214  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -6.672  16.070  -3.530  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -6.958  16.679  -1.898  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -8.661  18.199  -2.744  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -8.347  17.666  -4.396  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -9.728  16.168  -2.292  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -8.482  16.243  -5.570  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      -9.457  14.910  -6.100  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -10.998  14.420  -2.983  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -10.889  13.865  -4.625  1.00  0.00           H  
ATOM     83  N   GLU A   5      -2.304  18.345  -3.625  1.00  0.00           N  
ATOM     84  CA  GLU A   5      -1.202  19.275  -3.845  1.00  0.00           C  
ATOM     85  C   GLU A   5      -1.642  20.454  -4.709  1.00  0.00           C  
ATOM     86  O   GLU A   5      -1.413  21.617  -4.349  1.00  0.00           O  
ATOM     87  CB  GLU A   5      -0.010  18.547  -4.494  1.00  0.00           C  
ATOM     88  CG  GLU A   5      -0.318  17.954  -5.867  1.00  0.00           C  
ATOM     89  CD  GLU A   5       0.853  17.204  -6.480  1.00  0.00           C  
ATOM     90  OE1 GLU A   5       1.932  17.806  -6.652  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       0.694  16.006  -6.810  1.00  0.00           O  
ATOM     92  H   GLU A   5      -2.155  17.391  -3.796  1.00  0.00           H  
ATOM     93  HA  GLU A   5      -0.895  19.651  -2.878  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       0.809  19.246  -4.603  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       0.303  17.744  -3.840  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -1.152  17.272  -5.769  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      -0.597  18.759  -6.533  1.00  0.00           H  
ATOM     98  N   LEU A   6      -2.302  20.143  -5.830  1.00  0.00           N  
ATOM     99  CA  LEU A   6      -2.712  21.152  -6.803  1.00  0.00           C  
ATOM    100  C   LEU A   6      -1.531  22.066  -7.149  1.00  0.00           C  
ATOM    101  O   LEU A   6      -0.371  21.707  -6.932  1.00  0.00           O  
ATOM    102  CB  LEU A   6      -3.894  21.972  -6.255  1.00  0.00           C  
ATOM    103  CG  LEU A   6      -5.163  21.163  -5.934  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      -6.262  22.070  -5.385  1.00  0.00           C  
ATOM    105  CD2 LEU A   6      -5.655  20.408  -7.169  1.00  0.00           C  
ATOM    106  H   LEU A   6      -2.524  19.203  -6.003  1.00  0.00           H  
ATOM    107  HA  LEU A   6      -3.025  20.636  -7.701  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      -3.570  22.469  -5.351  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      -4.150  22.728  -6.985  1.00  0.00           H  
ATOM    110  HG  LEU A   6      -4.929  20.433  -5.171  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      -7.138  21.480  -5.158  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      -6.518  22.819  -6.123  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      -5.915  22.557  -4.485  1.00  0.00           H  
ATOM    114 HD21 LEU A   6      -5.880  21.110  -7.959  1.00  0.00           H  
ATOM    115 HD22 LEU A   6      -6.546  19.851  -6.919  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      -4.889  19.722  -7.503  1.00  0.00           H  
ATOM    117  N   TYR A   7      -1.825  23.229  -7.715  1.00  0.00           N  
ATOM    118  CA  TYR A   7      -0.805  24.242  -7.975  1.00  0.00           C  
ATOM    119  C   TYR A   7      -1.160  25.534  -7.247  1.00  0.00           C  
ATOM    120  O   TYR A   7      -0.313  26.412  -7.075  1.00  0.00           O  
ATOM    121  CB  TYR A   7      -0.659  24.476  -9.484  1.00  0.00           C  
ATOM    122  CG  TYR A   7      -0.109  23.263 -10.214  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      -0.954  22.268 -10.701  1.00  0.00           C  
ATOM    124  CD2 TYR A   7       1.259  23.102 -10.392  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      -0.448  21.152 -11.339  1.00  0.00           C  
ATOM    126  CE2 TYR A   7       1.769  21.992 -11.034  1.00  0.00           C  
ATOM    127  CZ  TYR A   7       0.913  21.019 -11.502  1.00  0.00           C  
ATOM    128  OH  TYR A   7       1.424  19.905 -12.136  1.00  0.00           O  
ATOM    129  H   TYR A   7      -2.752  23.410  -7.979  1.00  0.00           H  
ATOM    130  HA  TYR A   7       0.137  23.878  -7.582  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      -1.628  24.710  -9.903  1.00  0.00           H  
ATOM    132  HB3 TYR A   7       0.013  25.305  -9.656  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      -2.022  22.376 -10.571  1.00  0.00           H  
ATOM    134  HD2 TYR A   7       1.929  23.864 -10.023  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      -1.120  20.389 -11.709  1.00  0.00           H  
ATOM    136  HE2 TYR A   7       2.835  21.888 -11.162  1.00  0.00           H  
ATOM    137  HH  TYR A   7       2.242  19.631 -11.696  1.00  0.00           H  
ATOM    138  N   GLU A   8      -2.423  25.623  -6.816  1.00  0.00           N  
ATOM    139  CA  GLU A   8      -2.928  26.758  -6.043  1.00  0.00           C  
ATOM    140  C   GLU A   8      -2.948  28.038  -6.882  1.00  0.00           C  
ATOM    141  O   GLU A   8      -1.971  28.377  -7.553  1.00  0.00           O  
ATOM    142  CB  GLU A   8      -2.104  26.960  -4.759  1.00  0.00           C  
ATOM    143  CG  GLU A   8      -2.141  25.757  -3.816  1.00  0.00           C  
ATOM    144  CD  GLU A   8      -1.271  25.937  -2.582  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      -0.071  25.592  -2.639  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      -1.783  26.416  -1.546  1.00  0.00           O  
ATOM    147  H   GLU A   8      -3.043  24.899  -7.041  1.00  0.00           H  
ATOM    148  HA  GLU A   8      -3.946  26.521  -5.764  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      -1.075  27.148  -5.029  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      -2.490  27.820  -4.227  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      -3.162  25.600  -3.497  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      -1.801  24.884  -4.357  1.00  0.00           H  
ATOM    153  N   ILE A   9      -4.073  28.739  -6.842  1.00  0.00           N  
ATOM    154  CA  ILE A   9      -4.244  29.980  -7.588  1.00  0.00           C  
ATOM    155  C   ILE A   9      -3.465  31.126  -6.931  1.00  0.00           C  
ATOM    156  O   ILE A   9      -4.038  32.036  -6.329  1.00  0.00           O  
ATOM    157  CB  ILE A   9      -5.750  30.343  -7.722  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      -6.448  30.330  -6.346  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      -6.439  29.372  -8.678  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      -7.928  30.653  -6.402  1.00  0.00           C  
ATOM    161  H   ILE A   9      -4.814  28.410  -6.294  1.00  0.00           H  
ATOM    162  HA  ILE A   9      -3.847  29.824  -8.583  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -5.821  31.335  -8.145  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      -6.344  29.349  -5.902  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      -5.976  31.059  -5.704  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      -7.479  29.644  -8.785  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      -6.371  28.368  -8.285  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      -5.957  29.412  -9.645  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      -8.433  29.927  -7.021  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -8.066  31.640  -6.817  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      -8.340  30.624  -5.403  1.00  0.00           H  
ATOM    172  N   ALA A  10      -2.140  31.050  -7.030  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -1.255  32.052  -6.445  1.00  0.00           C  
ATOM    174  C   ALA A  10       0.046  32.145  -7.239  1.00  0.00           C  
ATOM    175  O   ALA A  10       1.049  32.666  -6.750  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -0.970  31.711  -4.983  1.00  0.00           C  
ATOM    177  H   ALA A  10      -1.743  30.292  -7.511  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -1.755  33.010  -6.480  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      -1.902  31.654  -4.437  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -0.347  32.479  -4.547  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -0.461  30.760  -4.925  1.00  0.00           H  
ATOM    182  N   ASP A  11       0.022  31.638  -8.469  1.00  0.00           N  
ATOM    183  CA  ASP A  11       1.193  31.681  -9.342  1.00  0.00           C  
ATOM    184  C   ASP A  11       1.380  33.082  -9.914  1.00  0.00           C  
ATOM    185  O   ASP A  11       0.413  33.735 -10.326  1.00  0.00           O  
ATOM    186  CB  ASP A  11       1.082  30.640 -10.469  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -0.227  30.726 -11.242  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -1.279  30.350 -10.676  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -0.210  31.145 -12.422  1.00  0.00           O  
ATOM    190  H   ASP A  11      -0.808  31.241  -8.808  1.00  0.00           H  
ATOM    191  HA  ASP A  11       2.059  31.443  -8.736  1.00  0.00           H  
ATOM    192  HB2 ASP A  11       1.899  30.780 -11.163  1.00  0.00           H  
ATOM    193  HB3 ASP A  11       1.155  29.652 -10.039  1.00  0.00           H  
ATOM    194  N   GLY A  12       2.628  33.539  -9.928  1.00  0.00           N  
ATOM    195  CA  GLY A  12       2.940  34.885 -10.372  1.00  0.00           C  
ATOM    196  C   GLY A  12       3.357  35.768  -9.215  1.00  0.00           C  
ATOM    197  O   GLY A  12       3.050  35.469  -8.058  1.00  0.00           O  
ATOM    198  H   GLY A  12       3.351  32.956  -9.620  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       3.748  34.837 -11.090  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       2.072  35.318 -10.850  1.00  0.00           H  
ATOM    201  N   LYS A  13       4.048  36.861  -9.515  1.00  0.00           N  
ATOM    202  CA  LYS A  13       4.541  37.770  -8.478  1.00  0.00           C  
ATOM    203  C   LYS A  13       3.483  38.819  -8.136  1.00  0.00           C  
ATOM    204  O   LYS A  13       3.798  39.972  -7.829  1.00  0.00           O  
ATOM    205  CB  LYS A  13       5.845  38.441  -8.941  1.00  0.00           C  
ATOM    206  CG  LYS A  13       6.939  37.441  -9.312  1.00  0.00           C  
ATOM    207  CD  LYS A  13       8.257  38.121  -9.672  1.00  0.00           C  
ATOM    208  CE  LYS A  13       8.889  38.826  -8.475  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      10.262  39.312  -8.782  1.00  0.00           N  
ATOM    210  H   LYS A  13       4.227  37.069 -10.457  1.00  0.00           H  
ATOM    211  HA  LYS A  13       4.746  37.184  -7.592  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       5.635  39.053  -9.808  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       6.215  39.071  -8.145  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       7.108  36.782  -8.471  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       6.603  36.858 -10.159  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       8.948  37.374 -10.035  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       8.075  38.848 -10.450  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       8.272  39.670  -8.198  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       8.939  38.132  -7.648  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      10.690  39.733  -7.934  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      10.230  40.031  -9.532  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      10.858  38.521  -9.103  1.00  0.00           H  
ATOM    223  N   LEU A  14       2.221  38.395  -8.158  1.00  0.00           N  
ATOM    224  CA  LEU A  14       1.099  39.277  -7.863  1.00  0.00           C  
ATOM    225  C   LEU A  14       0.902  39.394  -6.352  1.00  0.00           C  
ATOM    226  O   LEU A  14      -0.124  38.980  -5.807  1.00  0.00           O  
ATOM    227  CB  LEU A  14      -0.180  38.753  -8.539  1.00  0.00           C  
ATOM    228  CG  LEU A  14      -0.089  38.575 -10.064  1.00  0.00           C  
ATOM    229  CD1 LEU A  14      -1.395  38.022 -10.625  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       0.279  39.894 -10.744  1.00  0.00           C  
ATOM    231  H   LEU A  14       2.042  37.456  -8.367  1.00  0.00           H  
ATOM    232  HA  LEU A  14       1.329  40.256  -8.261  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -0.427  37.796  -8.098  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -0.984  39.444  -8.327  1.00  0.00           H  
ATOM    235  HG  LEU A  14       0.692  37.860 -10.286  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -1.606  37.065 -10.170  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -1.304  37.897 -11.695  1.00  0.00           H  
ATOM    238 HD13 LEU A  14      -2.203  38.707 -10.410  1.00  0.00           H  
ATOM    239 HD21 LEU A  14      -0.473  40.640 -10.523  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       0.333  39.746 -11.813  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       1.238  40.232 -10.382  1.00  0.00           H  
ATOM    242  N   VAL A  15       1.913  39.939  -5.682  1.00  0.00           N  
ATOM    243  CA  VAL A  15       1.862  40.160  -4.241  1.00  0.00           C  
ATOM    244  C   VAL A  15       0.786  41.193  -3.922  1.00  0.00           C  
ATOM    245  O   VAL A  15       0.004  41.035  -2.983  1.00  0.00           O  
ATOM    246  CB  VAL A  15       3.231  40.646  -3.699  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       3.183  40.851  -2.186  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       4.338  39.664  -4.083  1.00  0.00           C  
ATOM    249  H   VAL A  15       2.717  40.209  -6.174  1.00  0.00           H  
ATOM    250  HA  VAL A  15       1.610  39.223  -3.761  1.00  0.00           H  
ATOM    251  HB  VAL A  15       3.458  41.601  -4.158  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       2.434  41.593  -1.945  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       4.147  41.191  -1.835  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       2.934  39.918  -1.701  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       4.122  38.692  -3.660  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       5.286  40.019  -3.703  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       4.391  39.582  -5.159  1.00  0.00           H  
ATOM    258  N   ARG A  16       0.751  42.238  -4.736  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -0.242  43.294  -4.610  1.00  0.00           C  
ATOM    260  C   ARG A  16      -1.596  42.803  -5.125  1.00  0.00           C  
ATOM    261  O   ARG A  16      -1.714  42.365  -6.272  1.00  0.00           O  
ATOM    262  CB  ARG A  16       0.214  44.525  -5.404  1.00  0.00           C  
ATOM    263  CG  ARG A  16       1.524  45.127  -4.901  1.00  0.00           C  
ATOM    264  CD  ARG A  16       2.107  46.120  -5.900  1.00  0.00           C  
ATOM    265  NE  ARG A  16       2.552  45.457  -7.128  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       2.407  45.962  -8.352  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       1.787  47.121  -8.532  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       2.877  45.302  -9.400  1.00  0.00           N  
ATOM    269  H   ARG A  16       1.415  42.296  -5.456  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -0.330  43.556  -3.564  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       0.344  44.244  -6.440  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.554  45.285  -5.342  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       1.343  45.637  -3.965  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       2.237  44.329  -4.744  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       1.351  46.852  -6.147  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       2.953  46.615  -5.444  1.00  0.00           H  
ATOM    277  HE  ARG A  16       3.004  44.587  -7.027  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       1.423  47.628  -7.746  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       1.680  47.500  -9.457  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       3.342  44.421  -9.276  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       2.776  45.684 -10.323  1.00  0.00           H  
ATOM    282  N   LYS A  17      -2.609  42.851  -4.274  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.950  42.429  -4.658  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.789  43.626  -5.087  1.00  0.00           C  
ATOM    285  O   LYS A  17      -5.837  43.464  -5.714  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -4.619  41.686  -3.498  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -3.909  40.393  -3.080  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -4.234  39.194  -3.989  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -3.256  39.009  -5.160  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -3.494  39.957  -6.285  1.00  0.00           N  
ATOM    291  H   LYS A  17      -2.453  43.175  -3.357  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.862  41.755  -5.499  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -4.650  42.344  -2.641  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -5.634  41.437  -3.783  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -2.841  40.563  -3.098  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -4.208  40.152  -2.068  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -4.215  38.297  -3.388  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -5.231  39.323  -4.389  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -2.250  39.152  -4.795  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -3.354  37.999  -5.532  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -3.119  39.560  -7.171  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -3.015  40.861  -6.103  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -4.514  40.131  -6.403  1.00  0.00           H  
ATOM    304  N   HIS A  18      -4.316  44.827  -4.740  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.978  46.077  -5.130  1.00  0.00           C  
ATOM    306  C   HIS A  18      -6.384  46.140  -4.545  1.00  0.00           C  
ATOM    307  O   HIS A  18      -7.270  46.805  -5.090  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -5.034  46.217  -6.661  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -3.686  46.242  -7.313  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -3.018  47.406  -7.621  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -2.878  45.232  -7.715  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -1.860  47.112  -8.181  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -1.750  45.800  -8.250  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.507  44.874  -4.187  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -4.400  46.894  -4.725  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -5.586  45.385  -7.073  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -5.543  47.138  -6.912  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -3.347  48.318  -7.459  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -3.085  44.175  -7.627  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -1.127  47.826  -8.525  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -1.097  45.326  -8.808  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.572  45.458  -3.420  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.873  45.396  -2.771  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.188  46.702  -2.054  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.405  47.177  -1.228  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.934  44.223  -1.781  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.931  42.854  -2.454  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.062  41.721  -1.442  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -8.168  40.413  -2.091  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -8.472  39.284  -1.449  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -8.706  39.292  -0.142  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -8.557  38.142  -2.119  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.810  44.991  -3.012  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.618  45.237  -3.541  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.079  44.279  -1.121  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.837  44.310  -1.192  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.760  42.803  -3.145  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -7.004  42.734  -2.997  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.191  41.724  -0.802  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -8.946  41.889  -0.844  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -8.011  40.380  -3.064  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -8.657  40.152   0.377  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -8.944  38.437   0.332  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -8.396  38.123  -3.112  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -8.793  37.294  -1.636  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.326  47.289  -2.403  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.859  48.447  -1.697  1.00  0.00           C  
ATOM    348  C   PHE A  20     -11.070  48.007  -0.881  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.562  46.890  -1.055  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.251  49.560  -2.680  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.095  50.083  -3.497  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.199  50.993  -2.951  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -8.903  49.667  -4.808  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.137  51.475  -3.695  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -7.844  50.147  -5.556  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -6.959  51.051  -4.999  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.828  46.925  -3.164  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.098  48.817  -1.022  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.000  49.182  -3.362  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.668  50.389  -2.125  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.336  51.324  -1.931  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.594  48.960  -5.247  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.446  52.181  -3.257  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -7.709  49.813  -6.575  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.131  51.428  -5.582  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.551  48.866   0.008  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.693  48.518   0.846  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.981  48.725   0.055  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.342  49.861  -0.226  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.697  49.379   2.105  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.943  48.911   3.347  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.146  49.761   0.088  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.605  47.478   1.124  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.730  49.315   2.576  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.884  50.409   1.827  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.695  47.633  -0.293  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.830  47.675  -1.235  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.772  48.858  -1.000  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.255  49.482  -1.950  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.565  46.357  -0.970  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.528  45.425  -0.437  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.469  46.271   0.232  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.484  47.695  -2.259  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.355  46.517  -0.249  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.989  45.987  -1.893  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.983  44.765   0.285  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.098  44.852  -1.246  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.597  46.253   1.305  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.482  45.919  -0.029  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.019  49.169   0.266  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.972  50.212   0.625  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.318  51.601   0.621  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.864  52.552   0.063  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.587  49.916   1.999  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.239  48.536   2.093  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -19.827  48.279   3.475  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.266  46.891   3.641  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -20.786  46.401   4.769  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -21.006  47.200   5.806  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -21.108  45.114   4.847  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.554  48.675   0.978  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.757  50.196  -0.114  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.810  49.976   2.749  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.340  50.664   2.212  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -20.029  48.471   1.360  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -18.492  47.783   1.885  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -19.076  48.500   4.221  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -20.675  48.935   3.620  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -20.146  46.287   2.873  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -20.786  48.178   5.747  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -21.396  46.831   6.653  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.963  44.509   4.058  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.491  44.739   5.695  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.143  51.713   1.240  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.457  53.009   1.368  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.522  53.276   0.186  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.888  54.327   0.136  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.618  53.072   2.651  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.380  52.358   4.136  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.729  50.911   1.616  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.208  53.786   1.402  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.692  52.540   2.489  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.392  54.107   2.866  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.444  52.319  -0.742  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.416  52.319  -1.785  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.081  53.699  -2.329  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.012  54.237  -2.030  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.101  51.592  -0.724  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.515  51.884  -1.378  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.755  51.696  -2.598  1.00  0.00           H  
ATOM    431  N   PRO A  26     -13.971  54.296  -3.140  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -13.782  55.661  -3.641  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.699  56.677  -2.497  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.711  57.243  -2.075  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.024  55.910  -4.517  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -15.536  54.547  -4.846  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.209  53.687  -3.656  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -12.888  55.735  -4.248  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -15.755  56.482  -3.963  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -14.739  56.450  -5.409  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -16.605  54.583  -5.005  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -15.038  54.169  -5.729  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.000  53.739  -2.920  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.040  52.665  -3.960  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.492  56.853  -1.966  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.258  57.827  -0.915  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.489  57.245   0.255  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.811  57.977   0.982  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.746  56.298  -2.284  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.694  58.651  -1.327  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.208  58.201  -0.556  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.587  55.929   0.444  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.861  55.246   1.516  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.256  53.943   1.004  1.00  0.00           C  
ATOM    455  O   VAL A  28     -10.971  52.961   0.769  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.766  54.918   2.735  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.937  54.381   3.903  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.587  56.136   3.166  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.161  55.401  -0.155  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.063  55.898   1.849  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.453  54.136   2.431  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.207  55.120   4.200  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.428  53.477   3.598  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.587  54.160   4.738  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -13.208  55.873   4.011  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.216  56.458   2.348  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -11.924  56.941   3.446  1.00  0.00           H  
ATOM    468  N   PHE A  29      -8.941  53.941   0.837  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.214  52.745   0.425  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.305  51.664   1.504  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.683  51.937   2.647  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.741  53.090   0.151  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -5.970  53.520   1.383  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.165  54.778   1.940  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.061  52.662   1.988  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.469  55.168   3.068  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.363  53.050   3.116  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.568  54.303   3.658  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.444  54.769   0.992  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.666  52.375  -0.483  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.246  52.223  -0.264  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.697  53.896  -0.569  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.870  55.458   1.481  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -4.897  51.679   1.567  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.632  56.151   3.491  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.659  52.371   3.576  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.023  54.608   4.541  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.973  50.436   1.134  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.871  49.347   2.095  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.398  49.093   2.382  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.677  48.595   1.520  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.537  48.077   1.545  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.563  46.866   2.495  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.374  47.175   3.749  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -9.126  45.638   1.779  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.775  50.259   0.190  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.368  49.647   3.010  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.557  48.321   1.280  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -8.014  47.787   0.644  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.552  46.637   2.804  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -8.931  48.013   4.270  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.376  46.312   4.400  1.00  0.00           H  
ATOM    503 HD13 LEU A  30     -10.390  47.418   3.475  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -9.131  44.796   2.458  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.510  45.404   0.925  1.00  0.00           H  
ATOM    506 HD23 LEU A  30     -10.134  45.842   1.451  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.952  49.473   3.576  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.548  49.347   3.953  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.084  47.899   3.827  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.292  47.087   4.733  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.331  49.864   5.372  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.586  49.841   4.226  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.967  49.962   3.280  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -4.900  49.262   6.067  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -4.659  50.892   5.437  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -3.281  49.806   5.623  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.493  47.574   2.681  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -3.021  46.224   2.420  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.611  46.053   2.976  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.618  46.341   2.300  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -3.056  45.919   0.910  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -2.773  44.455   0.577  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -2.931  44.119  -0.904  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -3.887  44.613  -1.545  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -2.105  43.338  -1.427  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.373  48.263   1.994  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.681  45.536   2.932  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -4.035  46.171   0.525  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -2.317  46.531   0.413  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -1.759  44.227   0.875  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -3.453  43.836   1.143  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.541  45.612   4.228  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.270  45.341   4.894  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.137  43.902   4.632  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.724  43.037   4.462  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.383  45.549   6.415  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.792  46.927   6.834  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.106  47.879   7.262  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.016  47.495   6.936  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.546  48.970   7.611  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.835  48.764   7.423  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.376  45.450   4.716  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.482  46.008   4.493  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.115  44.860   6.812  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.575  45.339   6.869  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.080  47.770   7.303  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.960  47.035   6.680  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.100  49.878   7.987  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.551  49.346   7.762  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.441  43.643   4.626  1.00  0.00           N  
ATOM    551  CA  ALA A  34       1.950  42.283   4.480  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.402  41.389   5.594  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.354  40.167   5.458  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.474  42.280   4.492  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.075  44.384   4.716  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.615  41.900   3.525  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.841  42.908   3.694  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.835  41.271   4.352  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.828  42.660   5.438  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.987  42.018   6.694  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.386  41.308   7.820  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.104  41.049   7.581  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.601  39.952   7.856  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.566  42.107   9.120  1.00  0.00           C  
ATOM    565  CG  ASP A  35       2.014  42.192   9.576  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.726  43.125   9.145  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       2.445  41.338  10.381  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.101  42.988   6.752  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.892  40.357   7.921  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       0.199  43.112   8.969  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.013  41.637   9.905  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.816  42.052   7.055  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.272  41.967   6.900  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.833  43.200   6.183  1.00  0.00           C  
ATOM    575  O   ARG A  36      -3.118  44.169   5.933  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -3.956  41.821   8.275  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.731  43.013   9.202  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.479  42.868  10.525  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -3.920  41.806  11.366  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.378  41.491  12.582  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -5.411  42.138  13.105  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -3.795  40.528  13.281  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.351  42.857   6.738  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.490  41.092   6.306  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.021  41.711   8.122  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.580  40.930   8.761  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.674  43.095   9.410  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.068  43.912   8.704  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -4.421  43.806  11.060  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -5.515  42.640  10.314  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.153  41.307  11.006  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -5.861  42.876  12.593  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -5.748  41.894  14.017  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.010  40.030  12.903  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -4.137  40.297  14.197  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.125  43.143   5.871  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.858  44.264   5.283  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.598  45.002   6.396  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.138  44.360   7.299  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.883  43.750   4.257  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -6.317  42.802   3.215  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -6.145  41.449   3.498  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.962  43.254   1.950  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.635  40.580   2.552  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.451  42.390   1.000  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -5.289  41.055   1.304  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.774  40.193   0.359  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.609  42.315   6.047  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -5.155  44.930   4.800  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.671  43.226   4.779  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -7.312  44.597   3.737  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.417  41.079   4.476  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.088  44.302   1.712  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.509  39.534   2.793  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -5.182  42.763   0.023  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -5.327  39.407   0.305  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.635  46.331   6.342  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.287  47.109   7.395  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.990  48.349   6.834  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.565  48.925   5.828  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.253  47.518   8.450  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.867  48.183   9.541  1.00  0.00           O  
ATOM    623  H   SER A  38      -6.208  46.798   5.591  1.00  0.00           H  
ATOM    624  HA  SER A  38      -8.029  46.474   7.863  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.752  46.637   8.822  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.527  48.181   8.003  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.264  47.527  10.133  1.00  0.00           H  
ATOM    628  N   CYS A  39      -9.085  48.740   7.485  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.814  49.960   7.137  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.265  50.678   8.404  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.376  50.447   8.890  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -11.032  49.625   6.269  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -12.061  51.056   5.785  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.422  48.179   8.222  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.149  50.607   6.583  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.699  49.148   5.366  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.667  48.938   6.811  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.390  51.530   8.942  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.694  52.269  10.162  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.730  53.360   9.942  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.418  54.547  10.006  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.518  51.657   8.509  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.065  51.580  10.908  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.783  52.721  10.531  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.965  52.941   9.685  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.091  53.844   9.437  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.405  53.093   9.664  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.305  53.592  10.341  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.056  54.420   8.003  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -12.128  55.618   7.805  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -12.503  56.781   8.716  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -11.843  58.026   8.322  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -11.455  58.973   9.175  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -11.588  58.788  10.482  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -10.929  60.102   8.723  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.135  51.977   9.700  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.030  54.655  10.149  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -12.737  53.640   7.327  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -14.057  54.724   7.729  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -11.113  55.319   8.022  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -12.195  55.944   6.776  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -13.573  56.925   8.671  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -12.218  56.534   9.730  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -11.707  58.177   7.358  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -11.980  57.935  10.833  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -11.291  59.498  11.123  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -10.825  60.249   7.732  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -10.637  60.816   9.364  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.512  51.897   9.078  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.688  51.037   9.271  1.00  0.00           C  
ATOM    671  C   CYS A  42     -15.290  49.737   9.975  1.00  0.00           C  
ATOM    672  O   CYS A  42     -16.146  48.995  10.460  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.366  50.711   7.928  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.424  49.559   6.870  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.791  51.590   8.491  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.392  51.566   9.899  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.330  50.263   8.119  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.507  51.627   7.372  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.985  49.460  10.017  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.487  48.288  10.716  1.00  0.00           C  
ATOM    681  C   GLY A  43     -13.410  47.058   9.833  1.00  0.00           C  
ATOM    682  O   GLY A  43     -13.512  45.931  10.324  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.349  50.064   9.583  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.498  48.507  11.089  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -14.135  48.077  11.555  1.00  0.00           H  
ATOM    686  N   TYR A  44     -13.239  47.263   8.527  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -13.034  46.147   7.607  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.583  45.687   7.709  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.668  46.399   7.277  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.372  46.542   6.157  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.338  45.375   5.180  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -12.161  45.005   4.534  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -14.488  44.640   4.906  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -12.131  43.942   3.648  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -14.466  43.577   4.023  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.287  43.232   3.397  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.264  42.171   2.518  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.243  48.176   8.182  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.682  45.337   7.917  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.366  46.965   6.130  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.663  47.282   5.811  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -11.255  45.560   4.733  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -15.412  44.913   5.394  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -11.206  43.671   3.158  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -15.371  43.022   3.825  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.508  41.604   2.714  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.383  44.515   8.300  1.00  0.00           N  
ATOM    708  CA  THR A  45     -10.053  43.973   8.528  1.00  0.00           C  
ATOM    709  C   THR A  45     -10.045  42.462   8.266  1.00  0.00           C  
ATOM    710  O   THR A  45     -11.051  41.779   8.492  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.589  44.267   9.977  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.668  45.680  10.230  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.162  43.787  10.220  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.157  43.996   8.601  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.365  44.453   7.842  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.250  43.752  10.662  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.206  45.881  11.054  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.489  44.300   9.548  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -8.103  42.722  10.045  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.880  43.999  11.241  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.921  41.959   7.761  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.768  40.542   7.443  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.288  40.200   7.315  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.510  41.013   6.829  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.504  40.215   6.133  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.475  38.737   5.757  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.061  37.854   6.844  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.296  37.885   7.035  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -9.290  37.143   7.524  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.162  42.562   7.602  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.197  39.964   8.251  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.536  40.518   6.233  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.052  40.779   5.329  1.00  0.00           H  
ATOM    734  HG2 GLU A  46     -10.047  38.597   4.850  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -8.449  38.442   5.581  1.00  0.00           H  
ATOM    736  N   PHE A  47      -6.898  39.004   7.748  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.497  38.586   7.686  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.025  38.447   6.241  1.00  0.00           C  
ATOM    739  O   PHE A  47      -5.830  38.241   5.327  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.294  37.255   8.421  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.428  37.354   9.917  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.336  37.701  10.700  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -6.640  37.095  10.541  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -4.451  37.788  12.073  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -6.759  37.180  11.915  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -5.664  37.527  12.681  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.570  38.383   8.104  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -4.904  39.347   8.172  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.025  36.546   8.068  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.304  36.877   8.201  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -3.388  37.907  10.224  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -7.497  36.823   9.943  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -3.593  38.060  12.671  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -7.707  36.974  12.390  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -5.754  37.592  13.755  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.714  38.569   6.037  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.125  38.345   4.719  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.197  36.863   4.359  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.231  36.113   4.524  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.673  38.856   4.655  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.503  40.119   3.811  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.870  39.877   2.348  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.710  41.137   1.505  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -2.075  40.899   0.081  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.131  38.815   6.789  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.721  38.897   4.003  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.333  39.074   5.658  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.043  38.084   4.235  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.142  40.895   4.208  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.471  40.440   3.866  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.227  39.107   1.947  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.900  39.550   2.296  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.351  41.910   1.905  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.681  41.463   1.554  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.922  41.764  -0.479  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -3.074  40.623   0.008  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -1.489  40.135  -0.316  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.369  36.447   3.907  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -4.606  35.074   3.497  1.00  0.00           C  
ATOM    780  C   LYS A  49      -5.567  35.066   2.315  1.00  0.00           C  
ATOM    781  O   LYS A  49      -6.728  34.675   2.436  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -5.167  34.264   4.679  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -5.338  32.773   4.403  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -5.879  32.045   5.632  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -6.085  30.560   5.373  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -6.672  29.871   6.553  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.110  37.089   3.860  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -3.662  34.645   3.184  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -4.497  34.372   5.520  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.132  34.669   4.950  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -6.032  32.643   3.583  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -4.379  32.351   4.137  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -5.177  32.160   6.445  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -6.827  32.485   5.911  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -6.749  30.441   4.530  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -5.129  30.110   5.144  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -6.860  28.873   6.329  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -7.566  30.327   6.826  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -6.016  29.915   7.360  1.00  0.00           H  
ATOM    800  N   ALA A  50      -5.080  35.546   1.174  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -5.897  35.636  -0.031  1.00  0.00           C  
ATOM    802  C   ALA A  50      -5.858  34.324  -0.807  1.00  0.00           C  
ATOM    803  O   ALA A  50      -6.452  34.214  -1.879  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -5.428  36.795  -0.905  1.00  0.00           C  
ATOM    805  H   ALA A  50      -4.143  35.841   1.138  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -6.918  35.833   0.269  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -4.414  36.617  -1.231  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -5.467  37.714  -0.338  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -6.075  36.880  -1.768  1.00  0.00           H  
ATOM    810  N   LYS A  51      -5.145  33.337  -0.257  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -5.085  32.002  -0.847  1.00  0.00           C  
ATOM    812  C   LYS A  51      -6.500  31.463  -1.035  1.00  0.00           C  
ATOM    813  O   LYS A  51      -7.279  31.419  -0.079  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -4.265  31.059   0.041  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -2.847  31.556   0.310  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -1.954  30.456   0.877  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -1.800  29.303  -0.109  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -0.889  28.243   0.401  1.00  0.00           N  
ATOM    819  H   LYS A  51      -4.650  33.513   0.566  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -4.602  32.082  -1.813  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -4.771  30.947   0.992  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -4.203  30.093  -0.440  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -2.417  31.909  -0.617  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -2.891  32.372   1.018  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -0.978  30.870   1.088  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -2.393  30.082   1.793  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -2.773  28.872  -0.291  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -1.403  29.692  -1.037  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -0.847  27.452  -0.278  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -1.229  27.883   1.313  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51       0.070  28.627   0.526  1.00  0.00           H  
ATOM    832  N   LYS A  52      -6.819  31.069  -2.268  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -8.180  30.690  -2.644  1.00  0.00           C  
ATOM    834  C   LYS A  52      -9.060  31.942  -2.619  1.00  0.00           C  
ATOM    835  O   LYS A  52      -9.945  32.096  -1.776  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -8.736  29.578  -1.728  1.00  0.00           C  
ATOM    837  CG  LYS A  52     -10.166  29.143  -2.051  1.00  0.00           C  
ATOM    838  CD  LYS A  52     -10.637  28.007  -1.138  1.00  0.00           C  
ATOM    839  CE  LYS A  52     -10.587  28.390   0.342  1.00  0.00           C  
ATOM    840  NZ  LYS A  52     -11.507  29.512   0.673  1.00  0.00           N  
ATOM    841  H   LYS A  52      -6.119  31.058  -2.955  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -8.142  30.322  -3.661  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -8.095  28.712  -1.811  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -8.712  29.931  -0.705  1.00  0.00           H  
ATOM    845  HG2 LYS A  52     -10.827  29.989  -1.926  1.00  0.00           H  
ATOM    846  HG3 LYS A  52     -10.204  28.806  -3.078  1.00  0.00           H  
ATOM    847  HD2 LYS A  52     -11.656  27.753  -1.395  1.00  0.00           H  
ATOM    848  HD3 LYS A  52     -10.002  27.145  -1.298  1.00  0.00           H  
ATOM    849  HE2 LYS A  52     -10.867  27.529   0.931  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -9.577  28.680   0.593  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52     -12.482  29.264   0.419  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52     -11.233  30.370   0.152  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52     -11.468  29.718   1.692  1.00  0.00           H  
ATOM    854  N   SER A  53      -8.758  32.854  -3.536  1.00  0.00           N  
ATOM    855  CA  SER A  53      -9.427  34.145  -3.606  1.00  0.00           C  
ATOM    856  C   SER A  53     -10.894  33.979  -4.010  1.00  0.00           C  
ATOM    857  O   SER A  53     -11.796  34.186  -3.194  1.00  0.00           O  
ATOM    858  CB  SER A  53      -8.694  35.040  -4.611  1.00  0.00           C  
ATOM    859  OG  SER A  53      -7.289  34.983  -4.414  1.00  0.00           O  
ATOM    860  H   SER A  53      -8.052  32.656  -4.186  1.00  0.00           H  
ATOM    861  HA  SER A  53      -9.380  34.601  -2.628  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -8.914  34.711  -5.616  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -9.020  36.062  -4.490  1.00  0.00           H  
ATOM    864  HG  SER A  53      -7.103  34.922  -3.468  1.00  0.00           H  
ATOM    865  N   LYS A  54     -11.111  33.584  -5.268  1.00  0.00           N  
ATOM    866  CA  LYS A  54     -12.453  33.416  -5.830  1.00  0.00           C  
ATOM    867  C   LYS A  54     -13.192  34.755  -5.925  1.00  0.00           C  
ATOM    868  O   LYS A  54     -13.065  35.621  -5.056  1.00  0.00           O  
ATOM    869  CB  LYS A  54     -13.275  32.408  -5.005  1.00  0.00           C  
ATOM    870  CG  LYS A  54     -14.722  32.267  -5.472  1.00  0.00           C  
ATOM    871  CD  LYS A  54     -15.495  31.250  -4.642  1.00  0.00           C  
ATOM    872  CE  LYS A  54     -16.962  31.194  -5.053  1.00  0.00           C  
ATOM    873  NZ  LYS A  54     -17.128  30.884  -6.498  1.00  0.00           N  
ATOM    874  H   LYS A  54     -10.339  33.404  -5.845  1.00  0.00           H  
ATOM    875  HA  LYS A  54     -12.333  33.022  -6.831  1.00  0.00           H  
ATOM    876  HB2 LYS A  54     -12.801  31.439  -5.070  1.00  0.00           H  
ATOM    877  HB3 LYS A  54     -13.280  32.727  -3.973  1.00  0.00           H  
ATOM    878  HG2 LYS A  54     -15.211  33.229  -5.390  1.00  0.00           H  
ATOM    879  HG3 LYS A  54     -14.725  31.952  -6.507  1.00  0.00           H  
ATOM    880  HD2 LYS A  54     -15.053  30.273  -4.781  1.00  0.00           H  
ATOM    881  HD3 LYS A  54     -15.432  31.528  -3.598  1.00  0.00           H  
ATOM    882  HE2 LYS A  54     -17.455  30.428  -4.472  1.00  0.00           H  
ATOM    883  HE3 LYS A  54     -17.418  32.151  -4.843  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54     -16.700  31.633  -7.081  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54     -18.137  30.810  -6.736  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54     -16.666  29.979  -6.727  1.00  0.00           H  
ATOM    887  N   SER A  55     -13.954  34.919  -6.998  1.00  0.00           N  
ATOM    888  CA  SER A  55     -14.753  36.115  -7.220  1.00  0.00           C  
ATOM    889  C   SER A  55     -15.960  35.762  -8.089  1.00  0.00           C  
ATOM    890  O   SER A  55     -17.106  35.911  -7.619  1.00  0.00           O  
ATOM    891  CB  SER A  55     -13.908  37.218  -7.877  1.00  0.00           C  
ATOM    892  OG  SER A  55     -12.811  37.582  -7.048  1.00  0.00           O  
ATOM    893  OXT SER A  55     -15.749  35.278  -9.222  1.00  0.00           O  
ATOM    894  H   SER A  55     -13.987  34.205  -7.670  1.00  0.00           H  
ATOM    895  HA  SER A  55     -15.105  36.465  -6.257  1.00  0.00           H  
ATOM    896  HB2 SER A  55     -13.526  36.865  -8.824  1.00  0.00           H  
ATOM    897  HB3 SER A  55     -14.525  38.092  -8.042  1.00  0.00           H  
ATOM    898  HG  SER A  55     -12.981  37.272  -6.148  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -14.235  50.493   5.050  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      18.134  54.915   2.851  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.802  55.956   1.850  1.00  0.00           C  
ATOM      3  C   MET A   1      18.770  55.898   0.671  1.00  0.00           C  
ATOM      4  O   MET A   1      18.371  55.590  -0.454  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.831  57.350   2.506  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.471  58.501   1.568  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.725  58.805   0.305  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.963  60.131  -0.628  1.00  0.00           C  
ATOM      9  H1  MET A   1      18.105  53.975   2.412  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.450  54.937   3.635  1.00  0.00           H  
ATOM     11  H3  MET A   1      19.086  55.074   3.235  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.803  55.761   1.486  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.131  57.359   3.330  1.00  0.00           H  
ATOM     14  HB3 MET A   1      18.824  57.529   2.893  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.539  58.268   1.077  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.348  59.400   2.158  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.766  60.964   0.028  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.035  59.784  -1.057  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.629  60.445  -1.418  1.00  0.00           H  
ATOM     20  N   GLN A   2      20.043  56.181   0.935  1.00  0.00           N  
ATOM     21  CA  GLN A   2      21.050  56.254  -0.122  1.00  0.00           C  
ATOM     22  C   GLN A   2      21.283  54.881  -0.759  1.00  0.00           C  
ATOM     23  O   GLN A   2      21.248  54.740  -1.981  1.00  0.00           O  
ATOM     24  CB  GLN A   2      22.362  56.824   0.437  1.00  0.00           C  
ATOM     25  CG  GLN A   2      22.210  58.216   1.047  1.00  0.00           C  
ATOM     26  CD  GLN A   2      23.525  58.798   1.538  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      24.433  58.070   1.946  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      23.637  60.117   1.510  1.00  0.00           N  
ATOM     29  H   GLN A   2      20.314  56.346   1.860  1.00  0.00           H  
ATOM     30  HA  GLN A   2      20.676  56.927  -0.883  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      22.734  56.156   1.204  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      23.087  56.880  -0.361  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      21.802  58.879   0.295  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      21.525  58.155   1.878  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      22.877  60.638   1.171  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      24.474  60.520   1.824  1.00  0.00           H  
ATOM     37  N   LYS A   3      21.517  53.869   0.073  1.00  0.00           N  
ATOM     38  CA  LYS A   3      21.719  52.502  -0.410  1.00  0.00           C  
ATOM     39  C   LYS A   3      20.572  51.606   0.052  1.00  0.00           C  
ATOM     40  O   LYS A   3      20.525  51.195   1.215  1.00  0.00           O  
ATOM     41  CB  LYS A   3      23.061  51.920   0.083  1.00  0.00           C  
ATOM     42  CG  LYS A   3      24.305  52.635  -0.450  1.00  0.00           C  
ATOM     43  CD  LYS A   3      24.570  53.961   0.262  1.00  0.00           C  
ATOM     44  CE  LYS A   3      25.784  54.681  -0.314  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      25.562  55.127  -1.718  1.00  0.00           N  
ATOM     46  H   LYS A   3      21.545  54.040   1.038  1.00  0.00           H  
ATOM     47  HA  LYS A   3      21.725  52.526  -1.493  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      23.082  51.966   1.163  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      23.116  50.883  -0.219  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      25.161  51.991  -0.313  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      24.169  52.825  -1.507  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      23.704  54.597   0.153  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      24.743  53.765   1.311  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      25.994  55.548   0.295  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      26.633  54.012  -0.288  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      26.432  55.550  -2.103  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      24.806  55.840  -1.756  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      25.289  54.322  -2.316  1.00  0.00           H  
ATOM     59  N   ARG A   4      19.636  51.316  -0.846  1.00  0.00           N  
ATOM     60  CA  ARG A   4      18.530  50.422  -0.527  1.00  0.00           C  
ATOM     61  C   ARG A   4      18.945  48.977  -0.780  1.00  0.00           C  
ATOM     62  O   ARG A   4      19.029  48.542  -1.932  1.00  0.00           O  
ATOM     63  CB  ARG A   4      17.282  50.752  -1.357  1.00  0.00           C  
ATOM     64  CG  ARG A   4      16.824  52.205  -1.261  1.00  0.00           C  
ATOM     65  CD  ARG A   4      15.429  52.384  -1.850  1.00  0.00           C  
ATOM     66  NE  ARG A   4      15.289  51.709  -3.144  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      14.190  51.058  -3.539  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      13.102  51.041  -2.772  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      14.181  50.427  -4.705  1.00  0.00           N  
ATOM     70  H   ARG A   4      19.694  51.706  -1.746  1.00  0.00           H  
ATOM     71  HA  ARG A   4      18.295  50.542   0.523  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      17.489  50.533  -2.396  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      16.470  50.120  -1.024  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      16.806  52.501  -0.223  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      17.519  52.831  -1.805  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      14.706  51.974  -1.159  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      15.239  53.440  -1.982  1.00  0.00           H  
ATOM     78  HE  ARG A   4      16.071  51.723  -3.744  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      13.093  51.521  -1.892  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      12.282  50.542  -3.070  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      14.997  50.439  -5.289  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      13.361  49.934  -5.009  1.00  0.00           H  
ATOM     83  N   GLU A   5      19.230  48.250   0.294  1.00  0.00           N  
ATOM     84  CA  GLU A   5      19.579  46.839   0.196  1.00  0.00           C  
ATOM     85  C   GLU A   5      18.308  46.017   0.020  1.00  0.00           C  
ATOM     86  O   GLU A   5      18.155  45.300  -0.971  1.00  0.00           O  
ATOM     87  CB  GLU A   5      20.349  46.396   1.450  1.00  0.00           C  
ATOM     88  CG  GLU A   5      20.813  44.942   1.417  1.00  0.00           C  
ATOM     89  CD  GLU A   5      21.674  44.620   0.204  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      22.873  44.965   0.212  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      21.156  44.016  -0.761  1.00  0.00           O  
ATOM     92  H   GLU A   5      19.196  48.670   1.177  1.00  0.00           H  
ATOM     93  HA  GLU A   5      20.209  46.707  -0.675  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      21.222  47.024   1.560  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      19.713  46.530   2.313  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      21.389  44.744   2.310  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      19.942  44.301   1.406  1.00  0.00           H  
ATOM     98  N   LEU A   6      17.394  46.155   0.984  1.00  0.00           N  
ATOM     99  CA  LEU A   6      16.086  45.495   0.946  1.00  0.00           C  
ATOM    100  C   LEU A   6      16.229  43.978   0.805  1.00  0.00           C  
ATOM    101  O   LEU A   6      16.483  43.462  -0.288  1.00  0.00           O  
ATOM    102  CB  LEU A   6      15.229  46.062  -0.199  1.00  0.00           C  
ATOM    103  CG  LEU A   6      15.031  47.590  -0.179  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      14.153  48.041  -1.342  1.00  0.00           C  
ATOM    105  CD2 LEU A   6      14.439  48.044   1.155  1.00  0.00           C  
ATOM    106  H   LEU A   6      17.608  46.723   1.754  1.00  0.00           H  
ATOM    107  HA  LEU A   6      15.592  45.706   1.884  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      15.695  45.794  -1.138  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      14.254  45.594  -0.156  1.00  0.00           H  
ATOM    110  HG  LEU A   6      15.994  48.070  -0.293  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      14.617  47.756  -2.276  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      14.039  49.116  -1.313  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      13.181  47.575  -1.265  1.00  0.00           H  
ATOM    114 HD21 LEU A   6      14.305  49.115   1.144  1.00  0.00           H  
ATOM    115 HD22 LEU A   6      15.110  47.776   1.959  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      13.483  47.564   1.309  1.00  0.00           H  
ATOM    117  N   TYR A   7      16.075  43.268   1.921  1.00  0.00           N  
ATOM    118  CA  TYR A   7      16.220  41.817   1.938  1.00  0.00           C  
ATOM    119  C   TYR A   7      15.137  41.157   1.092  1.00  0.00           C  
ATOM    120  O   TYR A   7      15.364  40.109   0.483  1.00  0.00           O  
ATOM    121  CB  TYR A   7      16.165  41.278   3.375  1.00  0.00           C  
ATOM    122  CG  TYR A   7      16.425  39.785   3.467  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      17.711  39.281   3.313  1.00  0.00           C  
ATOM    124  CD2 TYR A   7      15.391  38.880   3.688  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      17.957  37.925   3.379  1.00  0.00           C  
ATOM    126  CE2 TYR A   7      15.632  37.520   3.751  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      16.918  37.049   3.597  1.00  0.00           C  
ATOM    128  OH  TYR A   7      17.171  35.696   3.658  1.00  0.00           O  
ATOM    129  H   TYR A   7      15.858  43.735   2.755  1.00  0.00           H  
ATOM    130  HA  TYR A   7      17.185  41.579   1.511  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      16.912  41.782   3.972  1.00  0.00           H  
ATOM    132  HB3 TYR A   7      15.186  41.476   3.791  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      18.529  39.967   3.142  1.00  0.00           H  
ATOM    134  HD2 TYR A   7      14.384  39.253   3.807  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      18.965  37.555   3.257  1.00  0.00           H  
ATOM    136  HE2 TYR A   7      14.816  36.833   3.923  1.00  0.00           H  
ATOM    137  HH  TYR A   7      16.518  35.222   3.131  1.00  0.00           H  
ATOM    138  N   GLU A   8      13.959  41.770   1.064  1.00  0.00           N  
ATOM    139  CA  GLU A   8      12.851  41.254   0.274  1.00  0.00           C  
ATOM    140  C   GLU A   8      13.071  41.556  -1.205  1.00  0.00           C  
ATOM    141  O   GLU A   8      12.871  42.683  -1.668  1.00  0.00           O  
ATOM    142  CB  GLU A   8      11.523  41.838   0.766  1.00  0.00           C  
ATOM    143  CG  GLU A   8      11.173  41.416   2.190  1.00  0.00           C  
ATOM    144  CD  GLU A   8       9.941  42.122   2.732  1.00  0.00           C  
ATOM    145  OE1 GLU A   8       8.821  41.816   2.267  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      10.085  42.978   3.635  1.00  0.00           O  
ATOM    147  H   GLU A   8      13.834  42.596   1.579  1.00  0.00           H  
ATOM    148  HA  GLU A   8      12.827  40.178   0.405  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      11.580  42.916   0.730  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      10.733  41.503   0.109  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      10.989  40.351   2.202  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      12.012  41.638   2.835  1.00  0.00           H  
ATOM    153  N   ILE A   9      13.513  40.535  -1.925  1.00  0.00           N  
ATOM    154  CA  ILE A   9      13.800  40.640  -3.350  1.00  0.00           C  
ATOM    155  C   ILE A   9      12.908  39.671  -4.123  1.00  0.00           C  
ATOM    156  O   ILE A   9      12.658  38.552  -3.663  1.00  0.00           O  
ATOM    157  CB  ILE A   9      15.291  40.316  -3.652  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      16.221  41.231  -2.833  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      15.584  40.447  -5.147  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      17.701  40.975  -3.063  1.00  0.00           C  
ATOM    161  H   ILE A   9      13.637  39.671  -1.483  1.00  0.00           H  
ATOM    162  HA  ILE A   9      13.592  41.654  -3.671  1.00  0.00           H  
ATOM    163  HB  ILE A   9      15.472  39.288  -3.368  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      16.023  42.260  -3.093  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      16.021  41.089  -1.781  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      16.620  40.201  -5.336  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      15.394  41.462  -5.465  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      14.948  39.772  -5.701  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      17.943  41.153  -4.100  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      17.934  39.952  -2.810  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      18.281  41.640  -2.440  1.00  0.00           H  
ATOM    172  N   ALA A  10      12.423  40.098  -5.284  1.00  0.00           N  
ATOM    173  CA  ALA A  10      11.551  39.267  -6.107  1.00  0.00           C  
ATOM    174  C   ALA A  10      11.694  39.626  -7.580  1.00  0.00           C  
ATOM    175  O   ALA A  10      11.989  40.774  -7.921  1.00  0.00           O  
ATOM    176  CB  ALA A  10      10.097  39.415  -5.662  1.00  0.00           C  
ATOM    177  H   ALA A  10      12.662  40.994  -5.601  1.00  0.00           H  
ATOM    178  HA  ALA A  10      11.842  38.233  -5.971  1.00  0.00           H  
ATOM    179  HB1 ALA A  10       9.778  40.438  -5.801  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      10.013  39.149  -4.619  1.00  0.00           H  
ATOM    181  HB3 ALA A  10       9.470  38.761  -6.251  1.00  0.00           H  
ATOM    182  N   ASP A  11      11.491  38.632  -8.438  1.00  0.00           N  
ATOM    183  CA  ASP A  11      11.511  38.829  -9.886  1.00  0.00           C  
ATOM    184  C   ASP A  11      10.369  39.756 -10.289  1.00  0.00           C  
ATOM    185  O   ASP A  11      10.506  40.590 -11.184  1.00  0.00           O  
ATOM    186  CB  ASP A  11      11.366  37.477 -10.603  1.00  0.00           C  
ATOM    187  CG  ASP A  11      10.016  36.812 -10.339  1.00  0.00           C  
ATOM    188  OD1 ASP A  11       9.667  36.602  -9.154  1.00  0.00           O  
ATOM    189  OD2 ASP A  11       9.301  36.490 -11.311  1.00  0.00           O  
ATOM    190  H   ASP A  11      11.316  37.733  -8.089  1.00  0.00           H  
ATOM    191  HA  ASP A  11      12.454  39.281 -10.155  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      11.474  37.630 -11.669  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      12.147  36.811 -10.264  1.00  0.00           H  
ATOM    194  N   GLY A  12       9.247  39.593  -9.604  1.00  0.00           N  
ATOM    195  CA  GLY A  12       8.079  40.422  -9.817  1.00  0.00           C  
ATOM    196  C   GLY A  12       7.120  40.290  -8.658  1.00  0.00           C  
ATOM    197  O   GLY A  12       7.387  40.808  -7.572  1.00  0.00           O  
ATOM    198  H   GLY A  12       9.208  38.882  -8.927  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       8.386  41.456  -9.912  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       7.584  40.112 -10.726  1.00  0.00           H  
ATOM    201  N   LYS A  13       6.017  39.572  -8.881  1.00  0.00           N  
ATOM    202  CA  LYS A  13       5.047  39.267  -7.824  1.00  0.00           C  
ATOM    203  C   LYS A  13       4.499  40.554  -7.206  1.00  0.00           C  
ATOM    204  O   LYS A  13       4.048  40.572  -6.060  1.00  0.00           O  
ATOM    205  CB  LYS A  13       5.698  38.376  -6.749  1.00  0.00           C  
ATOM    206  CG  LYS A  13       6.391  37.135  -7.314  1.00  0.00           C  
ATOM    207  CD  LYS A  13       5.431  36.251  -8.107  1.00  0.00           C  
ATOM    208  CE  LYS A  13       6.154  35.089  -8.777  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       7.157  35.553  -9.772  1.00  0.00           N  
ATOM    210  H   LYS A  13       5.845  39.241  -9.788  1.00  0.00           H  
ATOM    211  HA  LYS A  13       4.227  38.729  -8.277  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       6.433  38.958  -6.212  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       4.936  38.052  -6.055  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       7.194  37.450  -7.967  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       6.801  36.561  -6.495  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       4.684  35.855  -7.435  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       4.949  36.851  -8.867  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       6.660  34.507  -8.018  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       5.426  34.466  -9.277  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       7.920  36.082  -9.302  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       6.707  36.175 -10.474  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       7.574  34.738 -10.269  1.00  0.00           H  
ATOM    223  N   LEU A  14       4.533  41.626  -7.992  1.00  0.00           N  
ATOM    224  CA  LEU A  14       4.067  42.928  -7.544  1.00  0.00           C  
ATOM    225  C   LEU A  14       2.544  42.939  -7.474  1.00  0.00           C  
ATOM    226  O   LEU A  14       1.873  42.481  -8.404  1.00  0.00           O  
ATOM    227  CB  LEU A  14       4.565  44.028  -8.495  1.00  0.00           C  
ATOM    228  CG  LEU A  14       6.094  44.111  -8.663  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       6.469  45.195  -9.673  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       6.777  44.362  -7.317  1.00  0.00           C  
ATOM    231  H   LEU A  14       4.867  41.529  -8.906  1.00  0.00           H  
ATOM    232  HA  LEU A  14       4.467  43.106  -6.554  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       4.128  43.855  -9.468  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       4.214  44.983  -8.126  1.00  0.00           H  
ATOM    235  HG  LEU A  14       6.455  43.168  -9.048  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       6.118  46.156  -9.322  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       6.014  44.973 -10.627  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       7.543  45.224  -9.787  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       7.845  44.425  -7.460  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       6.556  43.548  -6.642  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       6.415  45.288  -6.892  1.00  0.00           H  
ATOM    242  N   VAL A  15       2.007  43.447  -6.371  1.00  0.00           N  
ATOM    243  CA  VAL A  15       0.564  43.516  -6.179  1.00  0.00           C  
ATOM    244  C   VAL A  15      -0.098  44.383  -7.256  1.00  0.00           C  
ATOM    245  O   VAL A  15      -0.150  45.611  -7.151  1.00  0.00           O  
ATOM    246  CB  VAL A  15       0.201  44.036  -4.760  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       0.523  42.977  -3.707  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       0.938  45.339  -4.447  1.00  0.00           C  
ATOM    249  H   VAL A  15       2.597  43.781  -5.666  1.00  0.00           H  
ATOM    250  HA  VAL A  15       0.179  42.506  -6.271  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -0.863  44.230  -4.729  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       0.255  43.349  -2.728  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       1.579  42.754  -3.729  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -0.037  42.076  -3.917  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       2.005  45.171  -4.488  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       0.667  45.680  -3.457  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       0.662  46.095  -5.171  1.00  0.00           H  
ATOM    258  N   ARG A  16      -0.562  43.727  -8.312  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -1.266  44.397  -9.396  1.00  0.00           C  
ATOM    260  C   ARG A  16      -2.615  44.905  -8.892  1.00  0.00           C  
ATOM    261  O   ARG A  16      -3.535  44.113  -8.673  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -1.455  43.429 -10.573  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -2.115  44.053 -11.799  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -2.309  43.026 -12.908  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -3.161  41.916 -12.475  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -3.185  40.711 -13.048  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -2.382  40.426 -14.068  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -4.004  39.782 -12.578  1.00  0.00           N  
ATOM    269  H   ARG A  16      -0.423  42.756  -8.366  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -0.667  45.238  -9.718  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -0.486  43.053 -10.868  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -2.065  42.599 -10.245  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -3.079  44.450 -11.516  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -1.487  44.853 -12.168  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -2.772  43.512 -13.756  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -1.344  42.638 -13.199  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -3.754  42.080 -11.705  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -1.738  41.110 -14.417  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -2.414  39.514 -14.490  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -4.595  39.984 -11.792  1.00  0.00           H  
ATOM    281 HH22 ARG A  16      -4.036  38.872 -13.006  1.00  0.00           H  
ATOM    282  N   LYS A  17      -2.711  46.223  -8.706  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.878  46.860  -8.103  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.010  46.488  -6.626  1.00  0.00           C  
ATOM    285  O   LYS A  17      -4.276  45.333  -6.281  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -5.168  46.496  -8.851  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -6.433  47.014  -8.171  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -7.685  46.615  -8.931  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -8.948  47.109  -8.228  1.00  0.00           C  
ATOM    290  NZ  LYS A  17     -10.183  46.755  -8.974  1.00  0.00           N  
ATOM    291  H   LYS A  17      -1.972  46.790  -8.991  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.731  47.930  -8.173  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -5.122  46.913  -9.850  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -5.237  45.420  -8.925  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -6.486  46.606  -7.171  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -6.383  48.092  -8.116  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -7.638  47.045  -9.921  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -7.719  45.538  -9.009  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -8.998  46.662  -7.246  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -8.895  48.184  -8.127  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17     -10.155  47.168  -9.929  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17     -11.018  47.121  -8.475  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17     -10.268  45.721  -9.055  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.809  47.473  -5.757  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.070  47.298  -4.332  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.570  47.168  -4.103  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.369  47.824  -4.782  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.521  48.476  -3.511  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -2.027  48.503  -3.397  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -1.335  47.782  -2.451  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -1.096  49.192  -4.094  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -0.047  48.030  -2.565  1.00  0.00           C  
ATOM    313  NE2 HIS A  18       0.130  48.885  -3.557  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.489  48.339  -6.086  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.584  46.385  -4.013  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -3.832  49.404  -3.970  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -3.927  48.427  -2.509  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.731  47.164  -1.795  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -1.283  49.865  -4.921  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       0.733  47.607  -1.950  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       0.946  49.413  -3.692  1.00  0.00           H  
ATOM    322  N   ARG A  19      -5.948  46.320  -3.157  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.354  46.102  -2.841  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.972  47.350  -2.214  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.340  48.035  -1.406  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -7.519  44.907  -1.890  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.180  43.557  -2.520  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -7.373  42.407  -1.535  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -8.730  42.379  -0.977  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -9.161  41.487  -0.083  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -8.371  40.507   0.333  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -10.400  41.560   0.385  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.263  45.829  -2.656  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.872  45.887  -3.766  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -6.872  45.053  -1.034  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.544  44.873  -1.548  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -7.826  43.396  -3.373  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.149  43.571  -2.846  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.189  41.475  -2.050  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -6.662  42.515  -0.726  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -9.352  43.078  -1.282  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -7.436  40.419  -0.022  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -8.711  39.847   1.015  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -11.021  42.283   0.071  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -10.721  40.885   1.061  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.200  47.648  -2.609  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.970  48.722  -1.993  1.00  0.00           C  
ATOM    348  C   PHE A  20     -10.940  48.136  -0.977  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.131  46.917  -0.920  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.743  49.523  -3.050  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.864  50.286  -4.003  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -9.342  51.520  -3.644  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.559  49.771  -5.254  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -8.534  52.225  -4.514  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.754  50.472  -6.126  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -8.240  51.701  -5.756  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.606  47.124  -3.333  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -9.282  49.382  -1.481  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.352  48.845  -3.632  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -11.390  50.232  -2.551  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.572  51.932  -2.671  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.961  48.811  -5.545  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -8.135  53.185  -4.223  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.524  50.060  -7.098  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.610  52.251  -6.438  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.547  48.990  -0.166  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.548  48.535   0.782  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.918  48.545   0.108  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.358  49.584  -0.369  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.554  49.429   2.013  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.637  48.836   3.348  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.327  49.949  -0.215  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.301  47.524   1.078  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.552  49.496   2.408  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.887  50.418   1.729  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.617  47.397   0.086  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.844  47.219  -0.715  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.913  48.289  -0.452  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.777  48.527  -1.298  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.352  45.818  -0.317  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.595  45.453   0.920  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.284  46.184   0.850  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.611  47.222  -1.773  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.417  45.851  -0.133  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.151  45.119  -1.120  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.149  45.765   1.793  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.426  44.386   0.950  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -13.941  46.436   1.843  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.541  45.593   0.334  1.00  0.00           H  
ATOM    390  N   ARG A  23     -16.873  48.924   0.720  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.828  49.992   1.039  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.169  51.378   0.988  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.704  52.299   0.375  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.475  49.748   2.413  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.281  48.447   2.517  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.508  48.436   1.601  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.146  48.428   0.180  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -20.933  48.863  -0.805  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.173  49.262  -0.548  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -20.482  48.877  -2.052  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.204  48.660   1.383  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.606  49.965   0.288  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.699  49.721   3.162  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.140  50.572   2.634  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.642  47.618   2.249  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.610  48.324   3.541  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.094  47.553   1.815  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.102  49.316   1.808  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -19.254  48.095  -0.050  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -22.529  49.233   0.391  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -22.761  49.596  -1.291  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -19.549  48.559  -2.254  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -21.065  49.210  -2.797  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.005  51.527   1.621  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.321  52.832   1.676  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.531  53.114   0.397  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.886  54.157   0.294  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.348  52.914   2.856  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -14.960  52.262   4.431  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.605  50.756   2.069  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.075  53.597   1.790  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.453  52.361   2.612  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.084  53.949   3.017  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.572  52.170  -0.552  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.743  52.231  -1.758  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.493  53.641  -2.270  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.341  54.085  -2.315  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.185  51.413  -0.436  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.791  51.770  -1.540  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.229  51.660  -2.536  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.548  54.374  -2.664  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.417  55.768  -3.095  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.901  56.674  -1.970  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.659  57.080  -1.085  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.845  56.162  -3.512  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.729  55.180  -2.820  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.941  53.901  -2.745  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.756  55.851  -3.946  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.055  57.174  -3.195  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.944  56.092  -4.586  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -16.965  55.534  -1.825  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.634  55.031  -3.390  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.212  53.339  -1.863  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.094  53.304  -3.634  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.600  56.950  -1.994  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.001  57.874  -1.044  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.168  57.184   0.021  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.250  57.787   0.582  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.035  56.518  -2.668  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.365  58.558  -1.588  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.785  58.442  -0.562  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.466  55.914   0.300  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.742  55.164   1.333  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.323  53.793   0.805  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.156  52.891   0.653  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.599  54.964   2.616  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.758  54.389   3.762  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.279  56.268   3.038  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.186  55.467  -0.201  1.00  0.00           H  
ATOM    460  HA  VAL A  28      -9.854  55.725   1.599  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.373  54.240   2.385  1.00  0.00           H  
ATOM    462 HG11 VAL A  28      -9.943  55.061   3.987  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.359  53.427   3.475  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.378  54.271   4.643  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.529  57.016   3.249  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -12.873  56.096   3.924  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -12.919  56.615   2.239  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.032  53.644   0.525  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.481  52.369   0.076  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.445  51.373   1.238  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.960  51.652   2.326  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.070  52.572  -0.510  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.058  53.120   0.470  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -5.992  54.481   0.734  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.171  52.273   1.123  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.066  54.984   1.626  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.242  52.773   2.016  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.189  54.130   2.268  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.431  54.410   0.632  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.130  51.978  -0.695  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.700  51.623  -0.873  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.133  53.260  -1.341  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.674  55.152   0.232  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.211  51.211   0.927  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.025  56.046   1.821  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.558  52.102   2.518  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.462  54.524   2.965  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.858  50.209   1.005  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.721  49.195   2.043  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.267  49.139   2.509  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.377  48.784   1.735  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.184  47.831   1.505  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.304  46.703   2.539  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.248  47.101   3.671  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.785  45.417   1.864  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.498  50.023   0.109  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.348  49.478   2.880  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.150  47.966   1.040  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.483  47.515   0.743  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.331  46.511   2.969  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -9.329  46.285   4.374  1.00  0.00           H  
ATOM    502 HD12 LEU A  30     -10.226  47.324   3.265  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -8.862  47.974   4.176  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.082  45.126   1.095  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.756  45.583   1.417  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.858  44.630   2.600  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.033  49.522   3.765  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.682  49.572   4.322  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.022  48.197   4.266  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.257  47.342   5.123  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.709  50.102   5.753  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.787  49.770   4.337  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.102  50.262   3.721  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.701  50.178   6.130  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.277  49.425   6.376  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -5.175  51.078   5.768  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.217  47.987   3.234  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.567  46.710   3.006  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.275  46.612   3.814  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.407  47.484   3.722  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.278  46.526   1.511  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.690  45.163   1.166  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.498  44.951  -0.326  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -2.294  45.494  -1.120  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -0.564  44.214  -0.702  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.053  48.719   2.606  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.245  45.927   3.329  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.202  46.644   0.962  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.582  47.291   1.192  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.729  45.068   1.655  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.355  44.398   1.539  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.171  45.559   4.613  1.00  0.00           N  
ATOM    533  CA  HIS A  33       0.027  45.274   5.397  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.462  43.835   5.133  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.362  43.001   4.753  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.240  45.473   6.898  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.676  46.860   7.264  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.193  47.825   7.713  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -1.902  47.436   7.259  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.476  48.931   7.973  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.753  48.725   7.707  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.925  44.936   4.673  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.813  45.947   5.080  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.016  44.790   7.213  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.665  45.254   7.449  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.166  47.715   7.827  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.827  46.966   6.953  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.050  49.852   8.343  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.485  49.286   8.046  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.741  43.541   5.351  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.294  42.210   5.077  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.563  41.122   5.868  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.529  39.959   5.456  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.784  42.186   5.396  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.333  44.235   5.711  1.00  0.00           H  
ATOM    556  HA  ALA A  34       2.177  42.012   4.019  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.928  42.362   6.452  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       4.288  42.958   4.832  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.196  41.223   5.133  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.989  41.511   7.005  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.252  40.587   7.872  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.223  40.511   7.483  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.835  39.440   7.549  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.355  41.018   9.345  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.706  40.711   9.970  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.671  41.474   9.738  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.808  39.715  10.718  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.074  42.448   7.277  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.689  39.605   7.764  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       0.185  42.085   9.413  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.411  40.508   9.916  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.793  41.639   7.066  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.240  41.729   6.886  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.647  42.998   6.145  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.856  43.928   5.986  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -3.936  41.722   8.256  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.509  42.892   9.137  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.343  43.007  10.405  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.091  41.916  11.345  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.804  41.709  12.455  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -5.824  42.506  12.750  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.487  40.715  13.276  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.229  42.416   6.850  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.568  40.870   6.320  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.008  41.774   8.110  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.697  40.800   8.770  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.476  42.751   9.414  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -3.606  43.808   8.568  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -4.106  43.943  10.889  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -5.388  43.001  10.135  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.341  41.310  11.145  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -6.063  43.267  12.141  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -6.371  42.343  13.579  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.712  40.111  13.065  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -5.019  40.565  14.114  1.00  0.00           H  
ATOM    596  N   TYR A  37      -4.893  43.009   5.699  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.540  44.205   5.185  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.399  44.800   6.298  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.038  44.058   7.047  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.429  43.858   3.981  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.711  43.118   2.865  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.647  41.727   2.852  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.096  43.807   1.826  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.992  41.051   1.842  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.442  43.134   0.812  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.392  41.759   0.826  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -3.727  41.088  -0.178  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.403  42.176   5.718  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.781  44.918   4.887  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.248  43.236   4.316  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.831  44.771   3.568  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.118  41.173   3.651  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -5.136  44.887   1.815  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.955  39.972   1.851  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -3.971  43.689   0.012  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.310  40.417  -0.556  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.420  46.115   6.415  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.173  46.766   7.478  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.806  48.052   6.960  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.424  48.564   5.906  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.251  47.044   8.675  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.991  47.407   9.832  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.918  46.666   5.776  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.962  46.095   7.790  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.681  46.153   8.897  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.575  47.849   8.427  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.605  46.692  10.057  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.795  48.555   7.681  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.495  49.768   7.279  1.00  0.00           C  
ATOM    630  C   CYS A  39      -9.992  50.546   8.476  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.673  49.992   9.335  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.708  49.416   6.415  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.695  50.843   5.868  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.079  48.086   8.495  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.818  50.382   6.706  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.387  48.902   5.539  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.365  48.771   6.981  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.665  51.828   8.528  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.396  52.726   9.389  1.00  0.00           C  
ATOM    640  C   GLY A  40     -11.763  52.995   8.794  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.158  52.327   7.835  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.920  52.164   7.986  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.506  52.283  10.370  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -9.857  53.658   9.473  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.489  53.951   9.349  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.787  54.378   8.818  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.875  53.334   9.103  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.961  53.684   9.570  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -13.710  54.675   7.305  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -12.522  55.544   6.891  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -12.509  56.895   7.593  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -11.297  57.655   7.267  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -11.268  58.727   6.473  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -12.385  59.194   5.931  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -10.117  59.333   6.225  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.153  54.383  10.153  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -14.054  55.291   9.334  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.640  53.737   6.771  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -14.620  55.178   7.003  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -11.610  55.020   7.132  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -12.568  55.706   5.822  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -13.377  57.458   7.285  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -12.544  56.735   8.661  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -10.454  57.338   7.665  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -13.263  58.744   6.111  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -12.357  60.003   5.338  1.00  0.00           H  
ATOM    667 HH21 ARG A  41      -9.265  58.985   6.629  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -10.089  60.143   5.635  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.604  52.051   8.817  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.580  51.003   9.118  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.965  49.879   9.951  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.684  49.064  10.527  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.177  50.417   7.836  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.037  49.333   6.918  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.754  51.811   8.385  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.370  51.457   9.695  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.054  49.837   8.087  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.462  51.223   7.178  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.636  49.823  10.004  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.974  48.788  10.780  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.937  47.454  10.056  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.875  46.397  10.685  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.101  50.485   9.519  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.960  49.101  10.985  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.495  48.662  11.718  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.995  47.503   8.727  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.876  46.299   7.909  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.434  45.797   7.948  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.519  46.494   7.503  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.307  46.578   6.457  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.184  45.375   5.531  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.205  44.436   5.435  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.046  45.183   4.754  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.094  43.341   4.597  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -11.928  44.093   3.917  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -12.954  43.176   3.840  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.836  42.085   3.009  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.118  48.365   8.293  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.523  45.542   8.334  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.340  46.893   6.452  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.695  47.373   6.051  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.099  44.566   6.027  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.242  45.902   4.817  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -14.898  42.623   4.538  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.034  43.963   3.323  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -11.972  41.675   3.137  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.240  44.608   8.500  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.922  43.991   8.577  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.990  42.528   8.136  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.791  41.746   8.656  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.340  44.082  10.008  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.150  45.461  10.371  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.012  43.336  10.119  1.00  0.00           C  
ATOM    714  H   THR A  45     -12.010  44.124   8.871  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.261  44.526   7.906  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.045  43.636  10.697  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.790  45.702  11.050  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.299  43.763   9.428  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -8.161  42.292   9.880  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.632  43.421  11.126  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.147  42.175   7.174  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -9.084  40.821   6.638  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.624  40.418   6.471  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.851  41.140   5.850  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.821  40.754   5.293  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.752  39.390   4.614  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.676  39.289   3.412  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.853  38.912   3.596  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -10.236  39.599   2.284  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.529  42.848   6.819  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.560  40.151   7.342  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.863  40.995   5.457  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.395  41.488   4.624  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.735  39.216   4.287  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.030  38.630   5.331  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.250  39.277   7.039  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.857  38.826   7.032  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.330  38.646   5.610  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.104  38.477   4.665  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.714  37.518   7.816  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.975  37.669   9.292  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.960  38.074  10.146  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.230  37.410   9.823  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.192  38.216  11.500  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.466  37.552  11.176  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.447  37.955  12.017  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.931  38.710   7.460  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.267  39.588   7.522  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.415  36.796   7.424  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.710  37.139   7.690  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -3.978  38.281   9.742  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -8.029  37.092   9.167  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.395  38.531  12.156  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.447  37.346  11.577  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.630  38.067  13.075  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.003  38.711   5.463  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.362  38.478   4.170  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.721  37.092   3.637  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.033  36.107   3.910  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.832  38.647   4.270  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.330  40.023   3.831  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.490  40.230   2.324  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -0.945  41.581   1.864  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.034  41.736   0.382  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.441  38.912   6.250  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.748  39.218   3.481  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.530  38.491   5.296  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.353  37.900   3.649  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -1.894  40.784   4.352  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.285  40.111   4.088  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -0.955  39.447   1.806  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.540  40.172   2.071  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -1.516  42.367   2.334  1.00  0.00           H  
ATOM    774  HE3 LYS A  48       0.091  41.657   2.164  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -0.672  42.669   0.097  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -2.021  41.647   0.067  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.466  41.002  -0.087  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.829  37.034   2.903  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -5.313  35.796   2.299  1.00  0.00           C  
ATOM    780  C   LYS A  49      -4.254  35.203   1.364  1.00  0.00           C  
ATOM    781  O   LYS A  49      -4.227  33.994   1.128  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.619  36.082   1.542  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -7.355  34.841   1.044  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -8.662  35.213   0.346  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -9.434  33.985  -0.119  1.00  0.00           C  
ATOM    786  NZ  LYS A  49     -10.700  34.359  -0.804  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.355  37.851   2.785  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -5.512  35.091   3.096  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -7.286  36.624   2.199  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.395  36.707   0.688  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -6.720  34.312   0.346  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -7.574  34.200   1.887  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -9.279  35.769   1.037  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -8.436  35.831  -0.512  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -8.819  33.423  -0.807  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -9.668  33.370   0.738  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49     -10.498  34.939  -1.642  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49     -11.309  34.902  -0.162  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49     -11.213  33.504  -1.104  1.00  0.00           H  
ATOM    800  N   ALA A  50      -3.382  36.074   0.846  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -2.255  35.663   0.002  1.00  0.00           C  
ATOM    802  C   ALA A  50      -2.732  34.932  -1.253  1.00  0.00           C  
ATOM    803  O   ALA A  50      -3.927  34.910  -1.552  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -1.286  34.794   0.804  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.501  37.024   1.036  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -1.728  36.558  -0.300  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -0.426  34.554   0.195  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -1.781  33.880   1.100  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -0.964  35.330   1.685  1.00  0.00           H  
ATOM    810  N   LYS A  51      -1.795  34.359  -1.996  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -2.123  33.572  -3.179  1.00  0.00           C  
ATOM    812  C   LYS A  51      -1.962  32.088  -2.871  1.00  0.00           C  
ATOM    813  O   LYS A  51      -0.844  31.619  -2.627  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -1.227  33.964  -4.355  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -1.564  33.224  -5.645  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -0.888  33.847  -6.865  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -1.262  35.319  -7.031  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -0.344  36.225  -6.286  1.00  0.00           N  
ATOM    819  H   LYS A  51      -0.854  34.457  -1.739  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -3.154  33.773  -3.447  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -1.330  35.026  -4.532  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -0.199  33.750  -4.097  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -1.236  32.198  -5.557  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -2.637  33.246  -5.790  1.00  0.00           H  
ATOM    825  HD2 LYS A  51       0.185  33.769  -6.750  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -1.195  33.305  -7.749  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -1.232  35.575  -8.078  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -2.270  35.461  -6.653  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51       0.647  35.988  -6.504  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -0.490  36.136  -5.261  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -0.515  37.213  -6.563  1.00  0.00           H  
ATOM    832  N   LYS A  52      -3.080  31.363  -2.861  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -3.080  29.923  -2.594  1.00  0.00           C  
ATOM    834  C   LYS A  52      -2.405  29.628  -1.253  1.00  0.00           C  
ATOM    835  O   LYS A  52      -1.555  28.743  -1.147  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -2.381  29.172  -3.742  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -3.011  29.439  -5.108  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -2.286  28.698  -6.229  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -2.906  28.995  -7.589  1.00  0.00           C  
ATOM    840  NZ  LYS A  52      -2.238  28.246  -8.684  1.00  0.00           N  
ATOM    841  H   LYS A  52      -3.934  31.810  -3.040  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -4.110  29.600  -2.539  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -1.343  29.477  -3.780  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -2.429  28.109  -3.546  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -4.042  29.115  -5.086  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -2.973  30.502  -5.308  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -1.250  29.006  -6.240  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -2.344  27.634  -6.040  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -3.951  28.718  -7.564  1.00  0.00           H  
ATOM    850  HE3 LYS A  52      -2.823  30.055  -7.788  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -2.674  28.480  -9.598  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52      -2.324  27.220  -8.525  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52      -1.230  28.492  -8.721  1.00  0.00           H  
ATOM    854  N   SER A  53      -2.810  30.386  -0.237  1.00  0.00           N  
ATOM    855  CA  SER A  53      -2.233  30.285   1.099  1.00  0.00           C  
ATOM    856  C   SER A  53      -2.285  28.839   1.609  1.00  0.00           C  
ATOM    857  O   SER A  53      -3.365  28.253   1.729  1.00  0.00           O  
ATOM    858  CB  SER A  53      -2.987  31.219   2.056  1.00  0.00           C  
ATOM    859  OG  SER A  53      -2.356  31.300   3.326  1.00  0.00           O  
ATOM    860  H   SER A  53      -3.530  31.035  -0.392  1.00  0.00           H  
ATOM    861  HA  SER A  53      -1.201  30.601   1.040  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -3.025  32.211   1.628  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -3.994  30.852   2.192  1.00  0.00           H  
ATOM    864  HG  SER A  53      -1.404  31.154   3.222  1.00  0.00           H  
ATOM    865  N   LYS A  54      -1.106  28.279   1.886  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -0.974  26.906   2.376  1.00  0.00           C  
ATOM    867  C   LYS A  54      -1.449  25.905   1.317  1.00  0.00           C  
ATOM    868  O   LYS A  54      -2.638  25.590   1.230  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -1.744  26.718   3.697  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -1.606  25.323   4.309  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -2.328  25.211   5.652  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -3.830  25.436   5.516  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -4.525  25.337   6.828  1.00  0.00           N  
ATOM    874  H   LYS A  54      -0.292  28.808   1.748  1.00  0.00           H  
ATOM    875  HA  LYS A  54       0.076  26.734   2.562  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -1.378  27.438   4.416  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -2.793  26.909   3.518  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -2.025  24.597   3.626  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -0.555  25.111   4.458  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -2.160  24.223   6.058  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -1.923  25.949   6.332  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -3.999  26.421   5.107  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -4.238  24.693   4.846  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -5.545  25.498   6.705  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -4.151  26.049   7.486  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -4.383  24.394   7.244  1.00  0.00           H  
ATOM    887  N   SER A  55      -0.514  25.429   0.505  1.00  0.00           N  
ATOM    888  CA  SER A  55      -0.815  24.486  -0.565  1.00  0.00           C  
ATOM    889  C   SER A  55       0.399  23.589  -0.839  1.00  0.00           C  
ATOM    890  O   SER A  55       0.249  22.349  -0.808  1.00  0.00           O  
ATOM    891  CB  SER A  55      -1.241  25.249  -1.829  1.00  0.00           C  
ATOM    892  OG  SER A  55      -0.359  26.332  -2.101  1.00  0.00           O  
ATOM    893  OXT SER A  55       1.507  24.128  -1.031  1.00  0.00           O  
ATOM    894  H   SER A  55       0.414  25.724   0.623  1.00  0.00           H  
ATOM    895  HA  SER A  55      -1.640  23.866  -0.236  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -1.236  24.576  -2.675  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -2.237  25.642  -1.690  1.00  0.00           H  
ATOM    898  HG  SER A  55      -0.736  27.145  -1.738  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -13.860  50.320   5.150  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       1.573  81.654   6.160  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.758  81.708   4.690  1.00  0.00           C  
ATOM      3  C   MET A   1       0.545  81.121   3.979  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.395  80.649   4.626  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.017  80.934   4.274  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.318  81.514   4.811  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.762  80.577   4.267  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.628  80.745   2.487  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.471  80.667   6.470  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.714  82.175   6.430  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.388  82.078   6.645  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.864  82.744   4.400  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.932  79.916   4.629  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.075  80.921   3.195  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.416  82.533   4.467  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.285  81.502   5.892  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.696  81.788   2.218  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.680  80.347   2.155  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.431  80.199   2.014  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.563  81.160   2.646  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -0.481  80.519   1.856  1.00  0.00           C  
ATOM     22  C   GLN A   2      -0.364  79.006   2.007  1.00  0.00           C  
ATOM     23  O   GLN A   2       0.742  78.460   2.024  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -0.410  80.919   0.370  1.00  0.00           C  
ATOM     25  CG  GLN A   2       0.874  80.500  -0.347  1.00  0.00           C  
ATOM     26  CD  GLN A   2       2.055  81.396  -0.021  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       2.786  81.159   0.937  1.00  0.00           O  
ATOM     28  NE2 GLN A   2       2.246  82.432  -0.820  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.297  81.620   2.189  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -1.436  80.833   2.261  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -1.245  80.468  -0.149  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.501  81.995   0.298  1.00  0.00           H  
ATOM     33  HG2 GLN A   2       1.118  79.488  -0.058  1.00  0.00           H  
ATOM     34  HG3 GLN A   2       0.700  80.532  -1.415  1.00  0.00           H  
ATOM     35 HE21 GLN A   2       1.622  82.565  -1.566  1.00  0.00           H  
ATOM     36 HE22 GLN A   2       3.001  83.031  -0.630  1.00  0.00           H  
ATOM     37  N   LYS A   3      -1.498  78.335   2.120  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -1.517  76.906   2.383  1.00  0.00           C  
ATOM     39  C   LYS A   3      -1.085  76.128   1.143  1.00  0.00           C  
ATOM     40  O   LYS A   3      -1.876  75.892   0.225  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -2.906  76.452   2.868  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.294  77.008   4.243  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -3.558  78.514   4.212  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -3.564  79.122   5.611  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -2.223  79.057   6.249  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.348  78.811   2.010  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -0.799  76.712   3.170  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -3.647  76.773   2.150  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -2.922  75.372   2.925  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -4.191  76.508   4.581  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -2.491  76.807   4.939  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -2.785  78.994   3.631  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -4.519  78.689   3.749  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -3.867  80.155   5.540  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -4.272  78.582   6.224  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -1.520  79.557   5.663  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -1.923  78.068   6.358  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -2.250  79.501   7.188  1.00  0.00           H  
ATOM     59  N   ARG A   4       0.195  75.779   1.102  1.00  0.00           N  
ATOM     60  CA  ARG A   4       0.736  74.948   0.042  1.00  0.00           C  
ATOM     61  C   ARG A   4       0.463  73.484   0.359  1.00  0.00           C  
ATOM     62  O   ARG A   4       0.863  72.983   1.413  1.00  0.00           O  
ATOM     63  CB  ARG A   4       2.248  75.182  -0.116  1.00  0.00           C  
ATOM     64  CG  ARG A   4       2.619  76.602  -0.537  1.00  0.00           C  
ATOM     65  CD  ARG A   4       2.003  76.965  -1.881  1.00  0.00           C  
ATOM     66  NE  ARG A   4       2.477  78.258  -2.378  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       2.020  78.846  -3.484  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       1.034  78.291  -4.179  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       2.549  79.992  -3.889  1.00  0.00           N  
ATOM     70  H   ARG A   4       0.795  76.090   1.816  1.00  0.00           H  
ATOM     71  HA  ARG A   4       0.236  75.208  -0.882  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       2.732  74.974   0.828  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       2.631  74.500  -0.860  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       2.264  77.298   0.212  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       3.695  76.673  -0.614  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       2.262  76.200  -2.598  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       0.926  77.004  -1.773  1.00  0.00           H  
ATOM     78  HE  ARG A   4       3.193  78.703  -1.867  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       0.626  77.428  -3.877  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       0.693  78.737  -5.015  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       3.295  80.417  -3.366  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       2.213  80.437  -4.721  1.00  0.00           H  
ATOM     83  N   GLU A   5      -0.230  72.805  -0.540  1.00  0.00           N  
ATOM     84  CA  GLU A   5      -0.527  71.388  -0.375  1.00  0.00           C  
ATOM     85  C   GLU A   5       0.661  70.559  -0.860  1.00  0.00           C  
ATOM     86  O   GLU A   5       0.499  69.609  -1.630  1.00  0.00           O  
ATOM     87  CB  GLU A   5      -1.803  71.032  -1.150  1.00  0.00           C  
ATOM     88  CG  GLU A   5      -2.995  71.912  -0.784  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -4.275  71.497  -1.488  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -4.467  71.873  -2.665  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      -5.102  70.799  -0.862  1.00  0.00           O  
ATOM     92  H   GLU A   5      -0.555  73.268  -1.340  1.00  0.00           H  
ATOM     93  HA  GLU A   5      -0.685  71.195   0.677  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      -1.611  71.140  -2.211  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      -2.062  70.002  -0.943  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -3.154  71.853   0.284  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      -2.767  72.936  -1.051  1.00  0.00           H  
ATOM     98  N   LEU A   6       1.850  70.923  -0.360  1.00  0.00           N  
ATOM     99  CA  LEU A   6       3.125  70.371  -0.826  1.00  0.00           C  
ATOM    100  C   LEU A   6       3.411  70.831  -2.258  1.00  0.00           C  
ATOM    101  O   LEU A   6       2.489  71.085  -3.036  1.00  0.00           O  
ATOM    102  CB  LEU A   6       3.160  68.829  -0.733  1.00  0.00           C  
ATOM    103  CG  LEU A   6       3.282  68.241   0.689  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       2.065  68.580   1.548  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       3.489  66.731   0.626  1.00  0.00           C  
ATOM    106  H   LEU A   6       1.869  71.587   0.359  1.00  0.00           H  
ATOM    107  HA  LEU A   6       3.896  70.772  -0.183  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       2.258  68.441  -1.184  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       4.004  68.478  -1.312  1.00  0.00           H  
ATOM    110  HG  LEU A   6       4.150  68.671   1.169  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       2.186  68.148   2.531  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       1.174  68.180   1.086  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       1.975  69.653   1.636  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       3.585  66.337   1.628  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       4.389  66.514   0.068  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       2.642  66.270   0.137  1.00  0.00           H  
ATOM    117  N   TYR A   7       4.692  70.961  -2.598  1.00  0.00           N  
ATOM    118  CA  TYR A   7       5.086  71.359  -3.948  1.00  0.00           C  
ATOM    119  C   TYR A   7       4.740  70.256  -4.938  1.00  0.00           C  
ATOM    120  O   TYR A   7       4.549  70.507  -6.130  1.00  0.00           O  
ATOM    121  CB  TYR A   7       6.584  71.686  -4.004  1.00  0.00           C  
ATOM    122  CG  TYR A   7       6.948  72.985  -3.302  1.00  0.00           C  
ATOM    123  CD1 TYR A   7       7.204  73.018  -1.934  1.00  0.00           C  
ATOM    124  CD2 TYR A   7       7.025  74.181  -4.010  1.00  0.00           C  
ATOM    125  CE1 TYR A   7       7.530  74.199  -1.297  1.00  0.00           C  
ATOM    126  CE2 TYR A   7       7.352  75.366  -3.379  1.00  0.00           C  
ATOM    127  CZ  TYR A   7       7.600  75.371  -2.022  1.00  0.00           C  
ATOM    128  OH  TYR A   7       7.930  76.551  -1.388  1.00  0.00           O  
ATOM    129  H   TYR A   7       5.387  70.780  -1.929  1.00  0.00           H  
ATOM    130  HA  TYR A   7       4.521  72.245  -4.208  1.00  0.00           H  
ATOM    131  HB2 TYR A   7       7.140  70.886  -3.536  1.00  0.00           H  
ATOM    132  HB3 TYR A   7       6.891  71.770  -5.039  1.00  0.00           H  
ATOM    133  HD1 TYR A   7       7.148  72.100  -1.366  1.00  0.00           H  
ATOM    134  HD2 TYR A   7       6.827  74.176  -5.071  1.00  0.00           H  
ATOM    135  HE1 TYR A   7       7.726  74.203  -0.234  1.00  0.00           H  
ATOM    136  HE2 TYR A   7       7.407  76.284  -3.947  1.00  0.00           H  
ATOM    137  HH  TYR A   7       8.690  76.399  -0.808  1.00  0.00           H  
ATOM    138  N   GLU A   8       4.663  69.029  -4.438  1.00  0.00           N  
ATOM    139  CA  GLU A   8       4.224  67.906  -5.245  1.00  0.00           C  
ATOM    140  C   GLU A   8       2.714  67.754  -5.129  1.00  0.00           C  
ATOM    141  O   GLU A   8       2.206  67.096  -4.217  1.00  0.00           O  
ATOM    142  CB  GLU A   8       4.920  66.616  -4.820  1.00  0.00           C  
ATOM    143  CG  GLU A   8       6.442  66.696  -4.863  1.00  0.00           C  
ATOM    144  CD  GLU A   8       7.106  65.360  -4.580  1.00  0.00           C  
ATOM    145  OE1 GLU A   8       7.331  64.593  -5.538  1.00  0.00           O  
ATOM    146  OE2 GLU A   8       7.393  65.063  -3.403  1.00  0.00           O  
ATOM    147  H   GLU A   8       4.902  68.880  -3.499  1.00  0.00           H  
ATOM    148  HA  GLU A   8       4.475  68.118  -6.277  1.00  0.00           H  
ATOM    149  HB2 GLU A   8       4.621  66.374  -3.811  1.00  0.00           H  
ATOM    150  HB3 GLU A   8       4.601  65.823  -5.481  1.00  0.00           H  
ATOM    151  HG2 GLU A   8       6.747  67.033  -5.844  1.00  0.00           H  
ATOM    152  HG3 GLU A   8       6.773  67.411  -4.122  1.00  0.00           H  
ATOM    153  N   ILE A   9       2.003  68.395  -6.039  1.00  0.00           N  
ATOM    154  CA  ILE A   9       0.547  68.360  -6.051  1.00  0.00           C  
ATOM    155  C   ILE A   9       0.060  67.202  -6.914  1.00  0.00           C  
ATOM    156  O   ILE A   9       0.546  67.005  -8.032  1.00  0.00           O  
ATOM    157  CB  ILE A   9      -0.057  69.694  -6.564  1.00  0.00           C  
ATOM    158  CG1 ILE A   9       0.522  70.061  -7.947  1.00  0.00           C  
ATOM    159  CG2 ILE A   9       0.195  70.817  -5.552  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      -0.037  71.346  -8.527  1.00  0.00           C  
ATOM    161  H   ILE A   9       2.475  68.898  -6.731  1.00  0.00           H  
ATOM    162  HA  ILE A   9       0.208  68.203  -5.033  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -1.125  69.563  -6.654  1.00  0.00           H  
ATOM    164 HG12 ILE A   9       1.592  70.176  -7.865  1.00  0.00           H  
ATOM    165 HG13 ILE A   9       0.307  69.262  -8.645  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      -0.249  70.556  -4.601  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      -0.246  71.734  -5.912  1.00  0.00           H  
ATOM    168 HG23 ILE A   9       1.259  70.957  -5.424  1.00  0.00           H  
ATOM    169 HD11 ILE A   9       0.188  72.170  -7.865  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -1.108  71.257  -8.639  1.00  0.00           H  
ATOM    171 HD13 ILE A   9       0.411  71.530  -9.494  1.00  0.00           H  
ATOM    172  N   ALA A  10      -0.880  66.427  -6.378  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -1.406  65.245  -7.058  1.00  0.00           C  
ATOM    174  C   ALA A  10      -0.297  64.214  -7.275  1.00  0.00           C  
ATOM    175  O   ALA A  10       0.826  64.386  -6.782  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -2.076  65.625  -8.381  1.00  0.00           C  
ATOM    177  H   ALA A  10      -1.222  66.648  -5.485  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -2.157  64.806  -6.416  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      -2.507  64.745  -8.834  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -1.341  66.052  -9.049  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -2.854  66.351  -8.196  1.00  0.00           H  
ATOM    182  N   ASP A  11      -0.624  63.141  -7.995  1.00  0.00           N  
ATOM    183  CA  ASP A  11       0.320  62.053  -8.270  1.00  0.00           C  
ATOM    184  C   ASP A  11       0.694  61.322  -6.978  1.00  0.00           C  
ATOM    185  O   ASP A  11       1.542  61.781  -6.209  1.00  0.00           O  
ATOM    186  CB  ASP A  11       1.584  62.576  -8.982  1.00  0.00           C  
ATOM    187  CG  ASP A  11       2.639  61.496  -9.193  1.00  0.00           C  
ATOM    188  OD1 ASP A  11       2.473  60.662 -10.109  1.00  0.00           O  
ATOM    189  OD2 ASP A  11       3.654  61.488  -8.459  1.00  0.00           O  
ATOM    190  H   ASP A  11      -1.535  63.072  -8.345  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -0.182  61.354  -8.925  1.00  0.00           H  
ATOM    192  HB2 ASP A  11       1.305  62.971  -9.949  1.00  0.00           H  
ATOM    193  HB3 ASP A  11       2.019  63.371  -8.390  1.00  0.00           H  
ATOM    194  N   GLY A  12       0.035  60.193  -6.739  1.00  0.00           N  
ATOM    195  CA  GLY A  12       0.292  59.407  -5.544  1.00  0.00           C  
ATOM    196  C   GLY A  12       1.409  58.405  -5.746  1.00  0.00           C  
ATOM    197  O   GLY A  12       2.021  58.352  -6.819  1.00  0.00           O  
ATOM    198  H   GLY A  12      -0.632  59.884  -7.386  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       0.558  60.069  -4.732  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -0.609  58.874  -5.278  1.00  0.00           H  
ATOM    201  N   LYS A  13       1.672  57.603  -4.724  1.00  0.00           N  
ATOM    202  CA  LYS A  13       2.745  56.616  -4.776  1.00  0.00           C  
ATOM    203  C   LYS A  13       2.169  55.258  -5.179  1.00  0.00           C  
ATOM    204  O   LYS A  13       2.103  54.323  -4.381  1.00  0.00           O  
ATOM    205  CB  LYS A  13       3.467  56.539  -3.420  1.00  0.00           C  
ATOM    206  CG  LYS A  13       3.844  57.913  -2.856  1.00  0.00           C  
ATOM    207  CD  LYS A  13       4.703  57.817  -1.595  1.00  0.00           C  
ATOM    208  CE  LYS A  13       6.115  57.329  -1.904  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       6.831  58.243  -2.838  1.00  0.00           N  
ATOM    210  H   LYS A  13       1.114  57.660  -3.919  1.00  0.00           H  
ATOM    211  HA  LYS A  13       3.451  56.930  -5.534  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       2.824  56.041  -2.705  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       4.372  55.962  -3.540  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       4.396  58.457  -3.608  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       2.935  58.452  -2.621  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       4.767  58.795  -1.140  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       4.235  57.129  -0.901  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       6.672  57.269  -0.980  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       6.052  56.347  -2.350  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       6.322  58.305  -3.744  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       7.792  57.892  -3.020  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       6.897  59.197  -2.428  1.00  0.00           H  
ATOM    223  N   LEU A  14       1.757  55.167  -6.440  1.00  0.00           N  
ATOM    224  CA  LEU A  14       1.032  53.999  -6.951  1.00  0.00           C  
ATOM    225  C   LEU A  14       1.966  52.822  -7.254  1.00  0.00           C  
ATOM    226  O   LEU A  14       1.595  51.901  -7.983  1.00  0.00           O  
ATOM    227  CB  LEU A  14       0.230  54.384  -8.213  1.00  0.00           C  
ATOM    228  CG  LEU A  14       1.032  54.553  -9.524  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       0.095  54.873 -10.685  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       2.109  55.633  -9.398  1.00  0.00           C  
ATOM    231  H   LEU A  14       1.938  55.914  -7.047  1.00  0.00           H  
ATOM    232  HA  LEU A  14       0.335  53.688  -6.185  1.00  0.00           H  
ATOM    233  HB2 LEU A  14      -0.520  53.622  -8.375  1.00  0.00           H  
ATOM    234  HB3 LEU A  14      -0.279  55.315  -8.010  1.00  0.00           H  
ATOM    235  HG  LEU A  14       1.526  53.618  -9.753  1.00  0.00           H  
ATOM    236 HD11 LEU A  14      -0.425  55.797 -10.486  1.00  0.00           H  
ATOM    237 HD12 LEU A  14      -0.621  54.073 -10.798  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       0.670  54.971 -11.595  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       2.817  55.345  -8.636  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       1.651  56.573  -9.127  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       2.624  55.742 -10.343  1.00  0.00           H  
ATOM    242  N   VAL A  15       3.161  52.839  -6.671  1.00  0.00           N  
ATOM    243  CA  VAL A  15       4.133  51.769  -6.880  1.00  0.00           C  
ATOM    244  C   VAL A  15       3.563  50.425  -6.419  1.00  0.00           C  
ATOM    245  O   VAL A  15       3.740  49.403  -7.082  1.00  0.00           O  
ATOM    246  CB  VAL A  15       5.456  52.056  -6.136  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       6.481  50.950  -6.394  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       6.009  53.421  -6.542  1.00  0.00           C  
ATOM    249  H   VAL A  15       3.395  53.588  -6.086  1.00  0.00           H  
ATOM    250  HA  VAL A  15       4.342  51.716  -7.939  1.00  0.00           H  
ATOM    251  HB  VAL A  15       5.249  52.081  -5.074  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       7.394  51.173  -5.861  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       6.690  50.888  -7.453  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       6.087  50.005  -6.050  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       5.286  54.188  -6.304  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       6.205  53.429  -7.605  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       6.927  53.614  -6.005  1.00  0.00           H  
ATOM    258  N   ARG A  16       2.873  50.440  -5.283  1.00  0.00           N  
ATOM    259  CA  ARG A  16       2.212  49.248  -4.760  1.00  0.00           C  
ATOM    260  C   ARG A  16       0.720  49.518  -4.586  1.00  0.00           C  
ATOM    261  O   ARG A  16       0.294  50.118  -3.598  1.00  0.00           O  
ATOM    262  CB  ARG A  16       2.844  48.811  -3.423  1.00  0.00           C  
ATOM    263  CG  ARG A  16       2.090  47.679  -2.720  1.00  0.00           C  
ATOM    264  CD  ARG A  16       2.022  46.405  -3.563  1.00  0.00           C  
ATOM    265  NE  ARG A  16       1.070  45.439  -3.006  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       0.840  44.225  -3.505  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       1.563  43.769  -4.521  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -0.106  43.460  -2.974  1.00  0.00           N  
ATOM    269  H   ARG A  16       2.794  51.281  -4.787  1.00  0.00           H  
ATOM    270  HA  ARG A  16       2.337  48.452  -5.484  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       3.856  48.478  -3.609  1.00  0.00           H  
ATOM    272  HB3 ARG A  16       2.873  49.662  -2.756  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       2.592  47.452  -1.792  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       1.083  48.012  -2.508  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       1.712  46.664  -4.567  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       3.005  45.954  -3.595  1.00  0.00           H  
ATOM    277  HE  ARG A  16       0.548  45.729  -2.224  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       2.288  44.336  -4.922  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       1.394  42.849  -4.886  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -0.648  43.794  -2.192  1.00  0.00           H  
ATOM    281 HH22 ARG A  16      -0.295  42.551  -3.356  1.00  0.00           H  
ATOM    282  N   LYS A  17      -0.068  49.100  -5.570  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -1.517  49.255  -5.516  1.00  0.00           C  
ATOM    284  C   LYS A  17      -2.171  47.946  -5.087  1.00  0.00           C  
ATOM    285  O   LYS A  17      -1.502  46.917  -4.976  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -2.067  49.706  -6.877  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -1.453  51.010  -7.381  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -2.183  51.558  -8.606  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -3.614  51.971  -8.273  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -4.294  52.614  -9.428  1.00  0.00           N  
ATOM    291  H   LYS A  17       0.336  48.671  -6.353  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -1.745  50.012  -4.777  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -1.871  48.932  -7.608  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -3.136  49.844  -6.792  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -1.497  51.744  -6.591  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -0.418  50.827  -7.642  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -1.648  52.421  -8.975  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -2.206  50.794  -9.372  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -4.172  51.091  -7.987  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -3.595  52.666  -7.446  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -4.296  51.972 -10.247  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -3.805  53.491  -9.693  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -5.279  52.841  -9.182  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.475  47.998  -4.844  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.238  46.843  -4.383  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.718  47.194  -4.317  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.089  48.363  -4.451  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.743  46.382  -2.999  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -3.665  47.491  -1.991  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -2.470  48.017  -1.548  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -4.636  48.188  -1.352  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -2.708  48.991  -0.693  1.00  0.00           C  
ATOM    313  NE2 HIS A  18      -4.014  49.116  -0.556  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.950  48.844  -4.986  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -4.100  46.042  -5.097  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -4.413  45.630  -2.612  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -2.755  45.957  -3.102  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.574  47.691  -1.795  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -5.703  48.040  -1.451  1.00  0.00           H  
ATOM    320  HE1 HIS A  18      -1.962  49.588  -0.192  1.00  0.00           H  
ATOM    321  HE2 HIS A  18      -4.457  49.667   0.128  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.550  46.185  -4.103  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.987  46.382  -3.954  1.00  0.00           C  
ATOM    324  C   ARG A  19      -8.284  47.283  -2.754  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.695  47.116  -1.683  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.683  45.025  -3.784  1.00  0.00           C  
ATOM    327  CG  ARG A  19     -10.201  45.113  -3.644  1.00  0.00           C  
ATOM    328  CD  ARG A  19     -10.835  43.735  -3.490  1.00  0.00           C  
ATOM    329  NE  ARG A  19     -12.277  43.817  -3.246  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -13.021  42.802  -2.800  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -12.480  41.601  -2.619  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -14.315  42.985  -2.564  1.00  0.00           N  
ATOM    333  H   ARG A  19      -6.192  45.276  -4.046  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.355  46.858  -4.853  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -8.456  44.410  -4.642  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -8.289  44.544  -2.899  1.00  0.00           H  
ATOM    337  HG2 ARG A  19     -10.439  45.706  -2.773  1.00  0.00           H  
ATOM    338  HG3 ARG A  19     -10.606  45.590  -4.526  1.00  0.00           H  
ATOM    339  HD2 ARG A  19     -10.666  43.171  -4.397  1.00  0.00           H  
ATOM    340  HD3 ARG A  19     -10.365  43.225  -2.659  1.00  0.00           H  
ATOM    341  HE  ARG A  19     -12.712  44.685  -3.408  1.00  0.00           H  
ATOM    342 HH11 ARG A  19     -11.508  41.447  -2.821  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -13.037  40.844  -2.266  1.00  0.00           H  
ATOM    344 HH21 ARG A  19     -14.735  43.884  -2.726  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -14.878  42.233  -2.216  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.183  48.242  -2.947  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.610  49.129  -1.870  1.00  0.00           C  
ATOM    348  C   PHE A  20     -10.665  48.440  -1.009  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.024  47.288  -1.256  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.162  50.441  -2.440  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.145  51.234  -3.218  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.152  51.942  -2.559  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.179  51.271  -4.606  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.215  52.670  -3.265  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.245  51.998  -5.316  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.261  52.700  -4.643  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.575  48.354  -3.838  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -8.747  49.348  -1.255  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -10.990  50.220  -3.099  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.514  51.059  -1.626  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.113  51.919  -1.479  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.948  50.725  -5.135  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.446  53.217  -2.737  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.281  52.018  -6.395  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.529  53.269  -5.196  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.157  49.144   0.006  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.157  48.579   0.901  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.495  48.454   0.177  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.034  49.456  -0.276  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.310  49.459   2.138  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.478  48.816   3.382  1.00  0.00           S  
ATOM    372  H   CYS A  21     -10.856  50.071   0.140  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -11.818  47.599   1.204  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.347  49.565   2.615  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.662  50.435   1.834  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.054  47.228   0.089  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.247  46.935  -0.722  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.306  48.041  -0.694  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.845  48.421  -1.735  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -15.807  45.664  -0.082  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -14.650  44.990   0.579  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -13.562  46.021   0.782  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -14.978  46.728  -1.749  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -16.571  45.928   0.639  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.240  45.037  -0.848  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -14.968  44.598   1.532  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -14.289  44.187  -0.050  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -13.424  46.219   1.836  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -12.635  45.681   0.344  1.00  0.00           H  
ATOM    390  N   ARG A  23     -16.606  48.548   0.502  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -17.655  49.554   0.664  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.089  50.979   0.565  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.627  51.821  -0.154  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.383  49.365   2.006  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.095  48.018   2.166  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.229  47.827   1.156  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -19.739  47.482  -0.185  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -20.295  47.906  -1.323  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -21.364  48.695  -1.297  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -19.783  47.530  -2.490  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.115  48.238   1.288  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.365  49.408  -0.137  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.663  49.462   2.805  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.122  50.149   2.111  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.373  47.225   2.030  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.503  47.960   3.166  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -20.871  47.028   1.503  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -20.799  48.743   1.100  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -18.956  46.889  -0.238  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -21.759  48.982  -0.422  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -21.789  49.002  -2.158  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -18.981  46.927  -2.523  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -20.192  47.854  -3.349  1.00  0.00           H  
ATOM    414  N   CYS A  24     -15.991  51.244   1.277  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.419  52.600   1.334  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.552  52.899   0.105  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.004  53.996  -0.005  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.547  52.791   2.584  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.227  52.147   4.138  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.561  50.521   1.773  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.236  53.307   1.367  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.599  52.298   2.426  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.370  53.848   2.723  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.423  51.916  -0.793  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.483  51.996  -1.913  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.419  53.362  -2.575  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.370  54.015  -2.548  1.00  0.00           O  
ATOM    428  H   GLY A  25     -14.982  51.118  -0.702  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.499  51.744  -1.550  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -13.769  51.263  -2.652  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.520  53.825  -3.189  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.570  55.152  -3.797  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.509  56.261  -2.743  1.00  0.00           C  
ATOM    434  O   PRO A  26     -15.539  56.759  -2.286  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.910  55.161  -4.550  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.746  54.143  -3.851  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.790  53.089  -3.350  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.759  55.291  -4.502  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.355  56.143  -4.500  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.745  54.890  -5.584  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.267  54.601  -3.021  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.456  53.708  -4.541  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.126  52.690  -2.404  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.683  52.297  -4.078  1.00  0.00           H  
ATOM    445  N   GLY A  27     -13.292  56.603  -2.326  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -13.091  57.704  -1.397  1.00  0.00           C  
ATOM    447  C   GLY A  27     -12.188  57.349  -0.228  1.00  0.00           C  
ATOM    448  O   GLY A  27     -11.557  58.235   0.359  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.519  56.096  -2.653  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -12.648  58.529  -1.933  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -14.051  58.020  -1.010  1.00  0.00           H  
ATOM    452  N   VAL A  28     -12.112  56.062   0.117  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -11.290  55.609   1.245  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.435  54.410   0.844  1.00  0.00           C  
ATOM    455  O   VAL A  28     -10.931  53.450   0.248  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -12.150  55.213   2.473  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.270  54.846   3.671  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -13.124  56.330   2.841  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.622  55.397  -0.399  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.639  56.424   1.537  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.725  54.335   2.204  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.654  55.693   3.940  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.636  54.010   3.412  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.894  54.574   4.513  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -13.777  56.531   2.004  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -12.572  57.226   3.088  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.717  56.030   3.694  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.158  54.466   1.196  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.209  53.411   0.852  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.370  52.186   1.764  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.215  52.165   2.665  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.773  53.953   0.937  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.363  54.406   2.324  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.671  55.684   2.776  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.662  53.556   3.172  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -6.296  56.099   4.041  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -5.288  53.969   4.439  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -5.602  55.240   4.872  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.841  55.245   1.701  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.406  53.110  -0.166  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.089  53.179   0.623  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.676  54.798   0.267  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -7.216  56.359   2.131  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.412  52.559   2.837  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -6.543  57.096   4.379  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -4.746  53.297   5.089  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -5.309  55.562   5.861  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.559  51.163   1.502  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.501  49.968   2.335  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.046  49.706   2.729  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.230  49.321   1.887  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.076  48.765   1.570  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.198  47.459   2.375  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.182  47.619   3.532  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.609  46.302   1.461  1.00  0.00           C  
ATOM    496  H   LEU A  30      -6.978  51.211   0.719  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.086  50.142   3.228  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.059  49.035   1.210  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.442  48.577   0.717  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.233  47.219   2.800  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -8.843  48.407   4.189  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.242  46.693   4.085  1.00  0.00           H  
ATOM    503 HD13 LEU A  30     -10.160  47.869   3.145  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -7.869  46.178   0.682  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.568  46.517   1.011  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.678  45.391   2.038  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.724  49.947   3.997  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.354  49.812   4.488  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.866  48.369   4.359  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.174  47.520   5.197  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.263  50.286   5.935  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.428  50.211   4.625  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.721  50.450   3.886  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -4.602  51.311   6.000  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -3.239  50.225   6.272  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.885  49.661   6.559  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.124  48.094   3.293  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.595  46.759   3.040  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.316  46.530   3.838  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.416  47.377   3.853  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.324  46.570   1.545  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.607  45.268   1.203  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.375  45.099  -0.289  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -0.768  45.999  -0.908  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.790  44.060  -0.846  1.00  0.00           O  
ATOM    526  H   GLU A  32      -2.926  48.812   2.657  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.338  46.040   3.356  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.266  46.588   1.017  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.714  47.393   1.198  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.648  45.257   1.703  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.204  44.439   1.561  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.251  45.388   4.510  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.068  44.988   5.259  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.235  43.525   4.960  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.666  42.765   4.598  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.287  45.187   6.767  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.808  46.543   7.134  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.029  47.679   7.126  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.045  46.943   7.509  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.761  48.716   7.479  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.989  48.298   7.717  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.028  44.788   4.503  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.765  45.595   4.931  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -0.999  44.456   7.121  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.652  45.041   7.283  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.926  47.720   6.893  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.914  46.312   7.623  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.413  49.735   7.561  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.688  48.831   8.152  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.494  43.130   5.127  1.00  0.00           N  
ATOM    551  CA  ALA A  34       1.931  41.767   4.824  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.145  40.735   5.634  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.056  39.566   5.254  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.424  41.625   5.097  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.152  43.773   5.470  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.764  41.590   3.769  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.618  41.790   6.146  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.968  42.352   4.512  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.749  40.631   4.823  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.584  41.175   6.756  1.00  0.00           N  
ATOM    561  CA  ASP A  35      -0.190  40.296   7.633  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.684  40.363   7.315  1.00  0.00           C  
ATOM    563  O   ASP A  35      -2.392  39.353   7.409  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.033  40.672   9.105  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.469  40.468   9.560  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       1.802  39.357  10.027  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       2.275  41.415   9.456  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.703  42.115   7.009  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.151  39.282   7.475  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.225  41.711   9.247  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.610  40.064   9.727  1.00  0.00           H  
ATOM    572  N   ARG A  36      -2.164  41.546   6.929  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.604  41.781   6.798  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.904  43.152   6.190  1.00  0.00           C  
ATOM    575  O   ARG A  36      -3.026  44.003   6.074  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.273  41.689   8.180  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.611  42.583   9.220  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.292  42.504  10.578  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -3.529  43.231  11.594  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.055  43.833  12.660  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -5.369  43.812  12.865  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -3.259  44.456  13.521  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.540  42.270   6.710  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -4.013  41.015   6.156  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.313  41.976   8.091  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -4.220  40.666   8.528  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.581  42.276   9.332  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -3.643  43.606   8.870  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.283  42.932  10.499  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.370  41.466  10.873  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -2.553  43.267  11.472  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -5.970  43.343  12.221  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -5.763  44.276  13.666  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -2.265  44.471  13.368  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -3.641  44.919  14.325  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.163  43.342   5.810  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.671  44.624   5.333  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.419  45.322   6.470  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.012  44.656   7.323  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.623  44.407   4.146  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -6.023  43.575   3.024  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -6.104  42.185   3.044  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.380  44.177   1.947  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.554  41.422   2.035  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -4.830  43.419   0.931  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.923  42.043   0.978  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.365  41.283  -0.027  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.778  42.590   5.857  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.836  45.236   5.023  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.512  43.901   4.494  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -6.902  45.368   3.737  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -6.603  41.700   3.873  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -5.309  45.256   1.913  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -5.628  40.345   2.070  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.333  43.905   0.104  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.950  40.540  -0.231  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.394  46.649   6.479  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.017  47.429   7.542  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.820  48.595   6.968  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.487  49.138   5.909  1.00  0.00           O  
ATOM    621  CB  SER A  38      -5.935  47.946   8.503  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.479  48.803   9.495  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.939  47.122   5.751  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.689  46.778   8.088  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.462  47.108   8.994  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.194  48.494   7.940  1.00  0.00           H  
ATOM    627  HG  SER A  38      -6.729  48.281  10.269  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.899  48.953   7.652  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.691  50.123   7.292  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.163  50.861   8.534  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.243  50.569   9.061  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.899  49.707   6.467  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -12.014  51.072   5.995  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.183  48.396   8.410  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.073  50.784   6.702  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.564  49.235   5.564  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.484  48.998   7.038  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.353  51.806   9.000  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.730  52.639  10.131  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.826  53.632   9.776  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.623  54.846   9.836  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.471  51.929   8.582  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.076  52.005  10.936  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.859  53.184  10.466  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.994  53.105   9.419  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.136  53.920   9.018  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.426  53.101   9.125  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.499  53.647   9.364  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -12.954  54.458   7.588  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.873  55.633   7.262  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -13.647  56.792   8.229  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -14.575  57.903   8.007  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -14.972  58.741   8.969  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -14.563  58.560  10.220  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -15.787  59.750   8.684  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.098  52.140   9.463  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.203  54.754   9.705  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -11.930  54.783   7.465  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.157  53.664   6.884  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.670  55.969   6.255  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -14.901  55.308   7.336  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -13.773  56.430   9.239  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -12.635  57.153   8.104  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -14.908  58.037   7.090  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -13.960  57.792  10.446  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -14.856  59.190  10.944  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -16.108  59.889   7.743  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -16.087  60.378   9.408  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.316  51.782   8.931  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.443  50.870   9.175  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.957  49.593   9.859  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.734  48.663  10.080  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.186  50.517   7.877  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.291  49.361   6.787  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.468  51.418   8.621  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.131  51.369   9.845  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.134  50.064   8.125  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.365  51.425   7.318  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.662  49.545  10.177  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.111  48.423  10.918  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.900  47.196  10.061  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.720  46.091  10.582  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.070  50.281   9.916  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.159  48.720  11.333  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.780  48.172  11.729  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.926  47.379   8.742  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.696  46.273   7.823  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.274  45.760   7.996  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.307  46.428   7.610  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -12.943  46.687   6.362  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -12.805  45.534   5.374  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -13.872  44.674   5.120  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -11.607  45.302   4.704  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -13.747  43.622   4.228  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -11.478  44.254   3.811  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -12.549  43.417   3.577  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.422  42.373   2.688  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.098  48.272   8.390  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.387  45.481   8.084  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -13.945  47.085   6.273  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.234  47.455   6.083  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -14.811  44.837   5.629  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -10.767  45.955   4.888  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -14.586  42.969   4.045  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -10.539  44.093   3.301  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -11.619  41.881   2.888  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.165  44.591   8.608  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.886  43.954   8.861  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.919  42.517   8.342  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.700  41.689   8.822  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.566  43.960  10.374  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.785  45.277  10.905  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.124  43.533  10.637  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.981  44.138   8.909  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.115  44.508   8.340  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.230  43.267  10.872  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.736  45.435  10.977  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.448  44.214  10.141  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.966  42.532  10.258  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.932  43.548  11.701  1.00  0.00           H  
ATOM    721  N   GLU A  46      -9.090  42.229   7.348  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -9.053  40.906   6.739  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.614  40.425   6.621  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.759  41.144   6.117  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.722  40.931   5.357  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.764  39.569   4.667  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.507  38.519   5.482  1.00  0.00           C  
ATOM    728  OE1 GLU A  46      -9.906  37.951   6.422  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -11.690  38.260   5.190  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.478  42.923   7.019  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.597  40.226   7.381  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.736  41.288   5.467  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.178  41.615   4.721  1.00  0.00           H  
ATOM    734  HG2 GLU A  46     -10.255  39.679   3.711  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -8.749  39.229   4.508  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.353  39.212   7.087  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -6.003  38.659   7.063  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.597  38.279   5.643  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.445  37.972   4.804  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.893  37.458   8.008  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.934  37.849   9.464  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -7.141  37.951  10.140  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -4.762  38.131  10.151  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -7.177  38.319  11.472  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -4.793  38.499  11.483  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.002  38.596  12.143  1.00  0.00           C  
ATOM    747  H   PHE A  47      -8.090  38.664   7.436  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.329  39.432   7.410  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.714  36.780   7.819  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.958  36.944   7.825  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -8.062  37.733   9.618  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -3.814  38.058   9.635  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -8.124  38.395  11.986  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -3.873  38.714  12.008  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.028  38.886  13.184  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.294  38.324   5.386  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.746  38.052   4.058  1.00  0.00           C  
ATOM    758  C   LYS A  48      -4.043  36.629   3.582  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.314  35.688   3.907  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -2.226  38.306   4.044  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.832  39.737   3.682  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -2.070  40.029   2.201  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.548  41.403   1.797  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.679  41.636   0.333  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.676  38.549   6.117  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -4.214  38.743   3.371  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.828  38.085   5.024  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.764  37.639   3.327  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.424  40.423   4.273  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.785  39.880   3.906  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.562  39.280   1.610  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -3.132  39.984   2.000  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.112  42.160   2.323  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.506  41.476   2.071  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -2.679  41.619   0.049  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -1.172  40.896  -0.192  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -1.272  42.561   0.077  1.00  0.00           H  
ATOM    778  N   LYS A  49      -5.135  36.480   2.838  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -5.399  35.249   2.103  1.00  0.00           C  
ATOM    780  C   LYS A  49      -4.495  35.201   0.871  1.00  0.00           C  
ATOM    781  O   LYS A  49      -4.736  35.907  -0.113  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -6.880  35.154   1.678  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -7.804  34.496   2.708  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -7.925  35.300   4.000  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -8.885  34.628   4.979  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -9.038  35.399   6.239  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.783  37.215   2.790  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -5.158  34.414   2.749  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -7.250  36.151   1.486  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.943  34.581   0.762  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -8.787  34.392   2.274  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -7.413  33.516   2.942  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -6.951  35.379   4.461  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -8.297  36.288   3.767  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -9.853  34.535   4.511  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -8.506  33.644   5.216  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -9.721  34.928   6.865  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -9.379  36.356   6.034  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -8.128  35.467   6.735  1.00  0.00           H  
ATOM    800  N   ALA A  50      -3.439  34.399   0.945  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -2.493  34.270  -0.157  1.00  0.00           C  
ATOM    802  C   ALA A  50      -3.160  33.615  -1.365  1.00  0.00           C  
ATOM    803  O   ALA A  50      -3.538  32.444  -1.314  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -1.274  33.468   0.284  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.294  33.877   1.763  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -2.162  35.263  -0.430  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -0.561  33.414  -0.527  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -1.578  32.468   0.562  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -0.815  33.951   1.135  1.00  0.00           H  
ATOM    810  N   LYS A  51      -3.321  34.386  -2.435  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -3.933  33.897  -3.669  1.00  0.00           C  
ATOM    812  C   LYS A  51      -3.115  34.329  -4.880  1.00  0.00           C  
ATOM    813  O   LYS A  51      -2.274  35.225  -4.784  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -5.371  34.415  -3.816  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -6.337  33.903  -2.749  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -7.787  34.167  -3.141  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -8.153  33.427  -4.422  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -9.511  33.781  -4.910  1.00  0.00           N  
ATOM    819  H   LYS A  51      -3.010  35.315  -2.400  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -3.955  32.816  -3.630  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -5.359  35.495  -3.767  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -5.745  34.115  -4.785  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -6.197  32.838  -2.628  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -6.129  34.405  -1.815  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -8.434  33.831  -2.340  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -7.924  35.229  -3.293  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -7.431  33.675  -5.187  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -8.115  32.363  -4.231  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -9.570  34.803  -5.096  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51     -10.225  33.526  -4.200  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -9.716  33.266  -5.793  1.00  0.00           H  
ATOM    832  N   LYS A  52      -3.380  33.691  -6.015  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -2.726  34.026  -7.276  1.00  0.00           C  
ATOM    834  C   LYS A  52      -3.778  34.361  -8.325  1.00  0.00           C  
ATOM    835  O   LYS A  52      -4.929  33.916  -8.225  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -1.864  32.855  -7.770  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -0.797  32.402  -6.775  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -0.002  31.206  -7.297  1.00  0.00           C  
ATOM    839  CE  LYS A  52       0.835  31.559  -8.524  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       1.897  32.555  -8.213  1.00  0.00           N  
ATOM    841  H   LYS A  52      -4.047  32.971  -6.007  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -2.096  34.892  -7.117  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -2.509  32.012  -7.978  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -1.368  33.150  -8.686  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -0.118  33.224  -6.594  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -1.280  32.126  -5.848  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       0.657  30.858  -6.515  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -0.693  30.416  -7.560  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       1.301  30.658  -8.897  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       0.184  31.965  -9.285  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       1.470  33.444  -7.884  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       2.463  32.753  -9.064  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       2.529  32.189  -7.471  1.00  0.00           H  
ATOM    854  N   SER A  53      -3.389  35.135  -9.325  1.00  0.00           N  
ATOM    855  CA  SER A  53      -4.291  35.501 -10.405  1.00  0.00           C  
ATOM    856  C   SER A  53      -4.318  34.393 -11.457  1.00  0.00           C  
ATOM    857  O   SER A  53      -3.363  33.613 -11.570  1.00  0.00           O  
ATOM    858  CB  SER A  53      -3.851  36.827 -11.036  1.00  0.00           C  
ATOM    859  OG  SER A  53      -4.774  37.250 -12.019  1.00  0.00           O  
ATOM    860  H   SER A  53      -2.463  35.461  -9.348  1.00  0.00           H  
ATOM    861  HA  SER A  53      -5.284  35.618  -9.989  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -3.790  37.586 -10.270  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -2.883  36.701 -11.496  1.00  0.00           H  
ATOM    864  HG  SER A  53      -4.837  38.212 -12.003  1.00  0.00           H  
ATOM    865  N   LYS A  54      -5.410  34.327 -12.213  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -5.574  33.313 -13.252  1.00  0.00           C  
ATOM    867  C   LYS A  54      -4.537  33.490 -14.361  1.00  0.00           C  
ATOM    868  O   LYS A  54      -4.061  34.601 -14.611  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -6.982  33.381 -13.866  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -7.325  34.744 -14.470  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -8.556  34.683 -15.368  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -8.309  33.822 -16.602  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -7.157  34.315 -17.407  1.00  0.00           N  
ATOM    874  H   LYS A  54      -6.123  34.983 -12.073  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -5.437  32.341 -12.795  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -7.060  32.634 -14.645  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -7.708  33.159 -13.097  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -7.514  35.445 -13.669  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -6.483  35.088 -15.055  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -9.381  34.264 -14.808  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -8.808  35.686 -15.684  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -8.105  32.809 -16.286  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -9.197  33.833 -17.217  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -6.273  34.231 -16.866  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -7.296  35.313 -17.661  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -7.065  33.756 -18.281  1.00  0.00           H  
ATOM    887  N   SER A  55      -4.197  32.391 -15.018  1.00  0.00           N  
ATOM    888  CA  SER A  55      -3.313  32.421 -16.173  1.00  0.00           C  
ATOM    889  C   SER A  55      -4.038  33.073 -17.355  1.00  0.00           C  
ATOM    890  O   SER A  55      -3.525  34.062 -17.911  1.00  0.00           O  
ATOM    891  CB  SER A  55      -2.874  30.996 -16.532  1.00  0.00           C  
ATOM    892  OG  SER A  55      -2.296  30.347 -15.407  1.00  0.00           O  
ATOM    893  OXT SER A  55      -5.153  32.611 -17.691  1.00  0.00           O  
ATOM    894  H   SER A  55      -4.560  31.529 -14.725  1.00  0.00           H  
ATOM    895  HA  SER A  55      -2.442  33.010 -15.915  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -3.731  30.426 -16.856  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -2.144  31.033 -17.328  1.00  0.00           H  
ATOM    898  HG  SER A  55      -2.106  31.001 -14.720  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -14.034  50.349   5.072  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       2.642  53.532 -45.581  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.902  52.232 -44.923  1.00  0.00           C  
ATOM      3  C   MET A   1       2.737  52.356 -43.411  1.00  0.00           C  
ATOM      4  O   MET A   1       3.333  53.231 -42.779  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.312  51.716 -45.262  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.441  52.675 -44.893  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.079  51.960 -45.151  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.001  51.514 -46.885  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.668  53.841 -45.393  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.770  53.449 -46.609  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.295  54.257 -45.222  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.172  51.523 -45.291  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.477  50.785 -44.737  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.363  51.527 -46.325  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.355  53.565 -45.500  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.342  52.943 -43.851  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.197  50.810 -47.042  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.936  51.062 -47.183  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.826  52.399 -47.478  1.00  0.00           H  
ATOM     20  N   GLN A   2       1.918  51.483 -42.838  1.00  0.00           N  
ATOM     21  CA  GLN A   2       1.662  51.484 -41.403  1.00  0.00           C  
ATOM     22  C   GLN A   2       1.183  50.107 -40.957  1.00  0.00           C  
ATOM     23  O   GLN A   2       0.249  49.551 -41.539  1.00  0.00           O  
ATOM     24  CB  GLN A   2       0.608  52.540 -41.051  1.00  0.00           C  
ATOM     25  CG  GLN A   2       0.344  52.669 -39.555  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -0.849  53.549 -39.246  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -0.719  54.765 -39.102  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -2.019  52.940 -39.130  1.00  0.00           N  
ATOM     29  H   GLN A   2       1.467  50.812 -43.399  1.00  0.00           H  
ATOM     30  HA  GLN A   2       2.588  51.721 -40.895  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       0.942  53.501 -41.420  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -0.322  52.283 -41.541  1.00  0.00           H  
ATOM     33  HG2 GLN A   2       0.161  51.684 -39.148  1.00  0.00           H  
ATOM     34  HG3 GLN A   2       1.219  53.095 -39.085  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -2.049  51.963 -39.254  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -2.807  53.483 -38.930  1.00  0.00           H  
ATOM     37  N   LYS A   3       1.823  49.569 -39.925  1.00  0.00           N  
ATOM     38  CA  LYS A   3       1.465  48.266 -39.380  1.00  0.00           C  
ATOM     39  C   LYS A   3       1.946  48.168 -37.936  1.00  0.00           C  
ATOM     40  O   LYS A   3       2.943  48.792 -37.568  1.00  0.00           O  
ATOM     41  CB  LYS A   3       2.073  47.142 -40.236  1.00  0.00           C  
ATOM     42  CG  LYS A   3       1.712  45.734 -39.768  1.00  0.00           C  
ATOM     43  CD  LYS A   3       2.244  44.666 -40.720  1.00  0.00           C  
ATOM     44  CE  LYS A   3       1.633  44.789 -42.112  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       2.219  43.813 -43.068  1.00  0.00           N  
ATOM     46  H   LYS A   3       2.560  50.069 -39.507  1.00  0.00           H  
ATOM     47  HA  LYS A   3       0.387  48.183 -39.396  1.00  0.00           H  
ATOM     48  HB2 LYS A   3       1.728  47.259 -41.255  1.00  0.00           H  
ATOM     49  HB3 LYS A   3       3.150  47.237 -40.221  1.00  0.00           H  
ATOM     50  HG2 LYS A   3       2.138  45.571 -38.788  1.00  0.00           H  
ATOM     51  HG3 LYS A   3       0.634  45.649 -39.710  1.00  0.00           H  
ATOM     52  HD2 LYS A   3       3.317  44.772 -40.799  1.00  0.00           H  
ATOM     53  HD3 LYS A   3       2.008  43.691 -40.318  1.00  0.00           H  
ATOM     54  HE2 LYS A   3       0.571  44.611 -42.042  1.00  0.00           H  
ATOM     55  HE3 LYS A   3       1.804  45.790 -42.483  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       1.823  43.961 -44.022  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       2.007  42.843 -42.767  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       3.249  43.928 -43.113  1.00  0.00           H  
ATOM     59  N   ARG A   4       1.224  47.411 -37.115  1.00  0.00           N  
ATOM     60  CA  ARG A   4       1.567  47.260 -35.703  1.00  0.00           C  
ATOM     61  C   ARG A   4       2.840  46.431 -35.540  1.00  0.00           C  
ATOM     62  O   ARG A   4       2.792  45.233 -35.258  1.00  0.00           O  
ATOM     63  CB  ARG A   4       0.399  46.628 -34.920  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -0.701  47.608 -34.487  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -1.296  48.413 -35.643  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -0.431  49.530 -36.051  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -0.781  50.818 -35.986  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      -1.986  51.165 -35.550  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       0.077  51.758 -36.359  1.00  0.00           N  
ATOM     70  H   ARG A   4       0.445  46.929 -37.472  1.00  0.00           H  
ATOM     71  HA  ARG A   4       1.751  48.251 -35.306  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      -0.056  45.867 -35.537  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       0.796  46.157 -34.029  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -1.495  47.047 -34.017  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -0.280  48.296 -33.765  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -1.437  47.755 -36.490  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -2.255  48.805 -35.334  1.00  0.00           H  
ATOM     78  HE  ARG A   4       0.461  49.305 -36.384  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -2.645  50.463 -35.263  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      -2.244  52.133 -35.502  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       0.993  51.509 -36.691  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      -0.180  52.727 -36.300  1.00  0.00           H  
ATOM     83  N   GLU A   5       3.981  47.085 -35.740  1.00  0.00           N  
ATOM     84  CA  GLU A   5       5.291  46.452 -35.586  1.00  0.00           C  
ATOM     85  C   GLU A   5       5.730  46.485 -34.121  1.00  0.00           C  
ATOM     86  O   GLU A   5       6.846  46.084 -33.785  1.00  0.00           O  
ATOM     87  CB  GLU A   5       6.325  47.178 -36.463  1.00  0.00           C  
ATOM     88  CG  GLU A   5       6.020  47.135 -37.958  1.00  0.00           C  
ATOM     89  CD  GLU A   5       6.174  45.743 -38.555  1.00  0.00           C  
ATOM     90  OE1 GLU A   5       7.324  45.339 -38.834  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       5.153  45.055 -38.763  1.00  0.00           O  
ATOM     92  H   GLU A   5       3.943  48.027 -36.016  1.00  0.00           H  
ATOM     93  HA  GLU A   5       5.211  45.422 -35.906  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       6.370  48.214 -36.159  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       7.295  46.727 -36.303  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       5.003  47.469 -38.116  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       6.696  47.807 -38.468  1.00  0.00           H  
ATOM     98  N   LEU A   6       4.843  46.966 -33.255  1.00  0.00           N  
ATOM     99  CA  LEU A   6       5.140  47.099 -31.831  1.00  0.00           C  
ATOM    100  C   LEU A   6       4.980  45.758 -31.111  1.00  0.00           C  
ATOM    101  O   LEU A   6       5.414  45.604 -29.968  1.00  0.00           O  
ATOM    102  CB  LEU A   6       4.218  48.152 -31.203  1.00  0.00           C  
ATOM    103  CG  LEU A   6       4.285  49.547 -31.849  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       3.300  50.506 -31.182  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       5.707  50.105 -31.793  1.00  0.00           C  
ATOM    106  H   LEU A   6       3.964  47.245 -33.583  1.00  0.00           H  
ATOM    107  HA  LEU A   6       6.164  47.427 -31.734  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       3.200  47.794 -31.269  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       4.478  48.250 -30.158  1.00  0.00           H  
ATOM    110  HG  LEU A   6       4.005  49.462 -32.889  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       3.548  50.609 -30.135  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       2.296  50.116 -31.278  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       3.357  51.471 -31.663  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       5.727  51.088 -32.240  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       6.373  49.452 -32.338  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       6.033  50.172 -30.764  1.00  0.00           H  
ATOM    117  N   TYR A   7       4.346  44.801 -31.794  1.00  0.00           N  
ATOM    118  CA  TYR A   7       4.135  43.451 -31.261  1.00  0.00           C  
ATOM    119  C   TYR A   7       3.248  43.478 -30.011  1.00  0.00           C  
ATOM    120  O   TYR A   7       2.626  44.499 -29.695  1.00  0.00           O  
ATOM    121  CB  TYR A   7       5.482  42.771 -30.950  1.00  0.00           C  
ATOM    122  CG  TYR A   7       6.414  42.674 -32.148  1.00  0.00           C  
ATOM    123  CD1 TYR A   7       6.088  41.888 -33.250  1.00  0.00           C  
ATOM    124  CD2 TYR A   7       7.621  43.370 -32.177  1.00  0.00           C  
ATOM    125  CE1 TYR A   7       6.935  41.799 -34.339  1.00  0.00           C  
ATOM    126  CE2 TYR A   7       8.469  43.282 -33.264  1.00  0.00           C  
ATOM    127  CZ  TYR A   7       8.121  42.498 -34.341  1.00  0.00           C  
ATOM    128  OH  TYR A   7       8.963  42.409 -35.426  1.00  0.00           O  
ATOM    129  H   TYR A   7       4.004  45.010 -32.688  1.00  0.00           H  
ATOM    130  HA  TYR A   7       3.628  42.879 -32.025  1.00  0.00           H  
ATOM    131  HB2 TYR A   7       5.989  43.332 -30.177  1.00  0.00           H  
ATOM    132  HB3 TYR A   7       5.296  41.767 -30.593  1.00  0.00           H  
ATOM    133  HD1 TYR A   7       5.156  41.340 -33.249  1.00  0.00           H  
ATOM    134  HD2 TYR A   7       7.895  43.986 -31.332  1.00  0.00           H  
ATOM    135  HE1 TYR A   7       6.662  41.183 -35.184  1.00  0.00           H  
ATOM    136  HE2 TYR A   7       9.401  43.830 -33.267  1.00  0.00           H  
ATOM    137  HH  TYR A   7       8.449  42.499 -36.239  1.00  0.00           H  
ATOM    138  N   GLU A   8       3.179  42.343 -29.319  1.00  0.00           N  
ATOM    139  CA  GLU A   8       2.369  42.209 -28.110  1.00  0.00           C  
ATOM    140  C   GLU A   8       3.255  42.214 -26.864  1.00  0.00           C  
ATOM    141  O   GLU A   8       4.395  41.735 -26.899  1.00  0.00           O  
ATOM    142  CB  GLU A   8       1.549  40.915 -28.179  1.00  0.00           C  
ATOM    143  CG  GLU A   8       0.578  40.882 -29.355  1.00  0.00           C  
ATOM    144  CD  GLU A   8      -0.008  39.504 -29.599  1.00  0.00           C  
ATOM    145  OE1 GLU A   8      -1.063  39.181 -29.012  1.00  0.00           O  
ATOM    146  OE2 GLU A   8       0.584  38.736 -30.389  1.00  0.00           O  
ATOM    147  H   GLU A   8       3.690  41.564 -29.632  1.00  0.00           H  
ATOM    148  HA  GLU A   8       1.693  43.052 -28.062  1.00  0.00           H  
ATOM    149  HB2 GLU A   8       2.227  40.077 -28.273  1.00  0.00           H  
ATOM    150  HB3 GLU A   8       0.981  40.809 -27.265  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      -0.230  41.572 -29.158  1.00  0.00           H  
ATOM    152  HG3 GLU A   8       1.104  41.197 -30.247  1.00  0.00           H  
ATOM    153  N   ILE A   9       2.722  42.754 -25.773  1.00  0.00           N  
ATOM    154  CA  ILE A   9       3.470  42.890 -24.523  1.00  0.00           C  
ATOM    155  C   ILE A   9       3.509  41.571 -23.749  1.00  0.00           C  
ATOM    156  O   ILE A   9       2.846  40.599 -24.122  1.00  0.00           O  
ATOM    157  CB  ILE A   9       2.864  43.998 -23.622  1.00  0.00           C  
ATOM    158  CG1 ILE A   9       1.404  43.662 -23.262  1.00  0.00           C  
ATOM    159  CG2 ILE A   9       2.958  45.359 -24.316  1.00  0.00           C  
ATOM    160  CD1 ILE A   9       0.724  44.704 -22.395  1.00  0.00           C  
ATOM    161  H   ILE A   9       1.790  43.063 -25.807  1.00  0.00           H  
ATOM    162  HA  ILE A   9       4.482  43.174 -24.772  1.00  0.00           H  
ATOM    163  HB  ILE A   9       3.449  44.048 -22.711  1.00  0.00           H  
ATOM    164 HG12 ILE A   9       0.828  43.567 -24.171  1.00  0.00           H  
ATOM    165 HG13 ILE A   9       1.379  42.721 -22.730  1.00  0.00           H  
ATOM    166 HG21 ILE A   9       2.404  45.332 -25.244  1.00  0.00           H  
ATOM    167 HG22 ILE A   9       3.994  45.587 -24.524  1.00  0.00           H  
ATOM    168 HG23 ILE A   9       2.547  46.124 -23.673  1.00  0.00           H  
ATOM    169 HD11 ILE A   9       1.265  44.811 -21.466  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      -0.288  44.393 -22.186  1.00  0.00           H  
ATOM    171 HD13 ILE A   9       0.708  45.653 -22.914  1.00  0.00           H  
ATOM    172  N   ALA A  10       4.292  41.545 -22.674  1.00  0.00           N  
ATOM    173  CA  ALA A  10       4.440  40.351 -21.843  1.00  0.00           C  
ATOM    174  C   ALA A  10       3.651  40.495 -20.539  1.00  0.00           C  
ATOM    175  O   ALA A  10       2.863  41.433 -20.380  1.00  0.00           O  
ATOM    176  CB  ALA A  10       5.917  40.098 -21.558  1.00  0.00           C  
ATOM    177  H   ALA A  10       4.784  42.356 -22.426  1.00  0.00           H  
ATOM    178  HA  ALA A  10       4.053  39.505 -22.395  1.00  0.00           H  
ATOM    179  HB1 ALA A  10       6.023  39.193 -20.979  1.00  0.00           H  
ATOM    180  HB2 ALA A  10       6.327  40.931 -21.004  1.00  0.00           H  
ATOM    181  HB3 ALA A  10       6.451  39.990 -22.492  1.00  0.00           H  
ATOM    182  N   ASP A  11       3.855  39.558 -19.614  1.00  0.00           N  
ATOM    183  CA  ASP A  11       3.168  39.584 -18.320  1.00  0.00           C  
ATOM    184  C   ASP A  11       4.055  40.196 -17.248  1.00  0.00           C  
ATOM    185  O   ASP A  11       5.282  40.050 -17.283  1.00  0.00           O  
ATOM    186  CB  ASP A  11       2.766  38.169 -17.879  1.00  0.00           C  
ATOM    187  CG  ASP A  11       1.763  37.521 -18.814  1.00  0.00           C  
ATOM    188  OD1 ASP A  11       0.551  37.799 -18.681  1.00  0.00           O  
ATOM    189  OD2 ASP A  11       2.180  36.732 -19.688  1.00  0.00           O  
ATOM    190  H   ASP A  11       4.483  38.828 -19.805  1.00  0.00           H  
ATOM    191  HA  ASP A  11       2.275  40.186 -18.422  1.00  0.00           H  
ATOM    192  HB2 ASP A  11       3.651  37.547 -17.842  1.00  0.00           H  
ATOM    193  HB3 ASP A  11       2.331  38.219 -16.890  1.00  0.00           H  
ATOM    194  N   GLY A  12       3.430  40.880 -16.297  1.00  0.00           N  
ATOM    195  CA  GLY A  12       4.148  41.404 -15.150  1.00  0.00           C  
ATOM    196  C   GLY A  12       4.108  40.435 -13.981  1.00  0.00           C  
ATOM    197  O   GLY A  12       3.615  39.310 -14.117  1.00  0.00           O  
ATOM    198  H   GLY A  12       2.463  41.029 -16.375  1.00  0.00           H  
ATOM    199  HA2 GLY A  12       5.177  41.590 -15.424  1.00  0.00           H  
ATOM    200  HA3 GLY A  12       3.691  42.336 -14.848  1.00  0.00           H  
ATOM    201  N   LYS A  13       4.634  40.852 -12.837  1.00  0.00           N  
ATOM    202  CA  LYS A  13       4.591  40.028 -11.628  1.00  0.00           C  
ATOM    203  C   LYS A  13       3.674  40.667 -10.585  1.00  0.00           C  
ATOM    204  O   LYS A  13       3.083  39.977  -9.747  1.00  0.00           O  
ATOM    205  CB  LYS A  13       6.006  39.824 -11.064  1.00  0.00           C  
ATOM    206  CG  LYS A  13       6.059  38.937  -9.822  1.00  0.00           C  
ATOM    207  CD  LYS A  13       7.490  38.540  -9.467  1.00  0.00           C  
ATOM    208  CE  LYS A  13       8.373  39.749  -9.179  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       9.773  39.348  -8.881  1.00  0.00           N  
ATOM    210  H   LYS A  13       5.061  41.733 -12.801  1.00  0.00           H  
ATOM    211  HA  LYS A  13       4.181  39.062 -11.898  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       6.620  39.371 -11.830  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       6.422  40.789 -10.810  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       5.627  39.473  -8.989  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       5.482  38.040 -10.009  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       7.470  37.909  -8.591  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       7.911  37.989 -10.296  1.00  0.00           H  
ATOM    218  HE2 LYS A  13       8.374  40.398 -10.041  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       7.973  40.283  -8.328  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      10.168  38.809  -9.678  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       9.805  38.753  -8.028  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      10.360  40.191  -8.726  1.00  0.00           H  
ATOM    223  N   LEU A  14       3.560  41.993 -10.645  1.00  0.00           N  
ATOM    224  CA  LEU A  14       2.627  42.728  -9.797  1.00  0.00           C  
ATOM    225  C   LEU A  14       1.191  42.465 -10.249  1.00  0.00           C  
ATOM    226  O   LEU A  14       0.946  42.199 -11.430  1.00  0.00           O  
ATOM    227  CB  LEU A  14       2.961  44.239  -9.801  1.00  0.00           C  
ATOM    228  CG  LEU A  14       3.154  44.905 -11.183  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       1.821  45.142 -11.894  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       3.930  46.214 -11.042  1.00  0.00           C  
ATOM    231  H   LEU A  14       4.122  42.489 -11.274  1.00  0.00           H  
ATOM    232  HA  LEU A  14       2.739  42.351  -8.788  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       2.165  44.759  -9.284  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       3.872  44.376  -9.234  1.00  0.00           H  
ATOM    235  HG  LEU A  14       3.740  44.244 -11.806  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       1.186  45.765 -11.278  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       1.332  44.195 -12.069  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       1.997  45.632 -12.840  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       3.380  46.896 -10.410  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       4.068  46.660 -12.017  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       4.896  46.015 -10.600  1.00  0.00           H  
ATOM    242  N   VAL A  15       0.247  42.523  -9.316  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -1.146  42.213  -9.622  1.00  0.00           C  
ATOM    244  C   VAL A  15      -1.999  43.482  -9.727  1.00  0.00           C  
ATOM    245  O   VAL A  15      -2.728  43.850  -8.800  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -1.758  41.213  -8.596  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -1.130  39.829  -8.766  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -1.583  41.709  -7.160  1.00  0.00           C  
ATOM    249  H   VAL A  15       0.490  42.790  -8.402  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -1.160  41.727 -10.592  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -2.817  41.125  -8.799  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -1.302  39.475  -9.773  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -1.578  39.140  -8.064  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -0.067  39.888  -8.580  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -2.099  42.650  -7.038  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -0.533  41.844  -6.947  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -1.999  40.983  -6.473  1.00  0.00           H  
ATOM    258  N   ARG A  16      -1.849  44.169 -10.861  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -2.713  45.294 -11.233  1.00  0.00           C  
ATOM    260  C   ARG A  16      -2.728  46.418 -10.182  1.00  0.00           C  
ATOM    261  O   ARG A  16      -1.807  46.545  -9.371  1.00  0.00           O  
ATOM    262  CB  ARG A  16      -4.131  44.778 -11.531  1.00  0.00           C  
ATOM    263  CG  ARG A  16      -4.218  43.997 -12.841  1.00  0.00           C  
ATOM    264  CD  ARG A  16      -5.606  43.414 -13.081  1.00  0.00           C  
ATOM    265  NE  ARG A  16      -5.758  42.909 -14.448  1.00  0.00           N  
ATOM    266  CZ  ARG A  16      -5.340  41.712 -14.870  1.00  0.00           C  
ATOM    267  NH1 ARG A  16      -4.724  40.874 -14.041  1.00  0.00           N  
ATOM    268  NH2 ARG A  16      -5.538  41.355 -16.129  1.00  0.00           N  
ATOM    269  H   ARG A  16      -1.124  43.913 -11.468  1.00  0.00           H  
ATOM    270  HA  ARG A  16      -2.309  45.707 -12.147  1.00  0.00           H  
ATOM    271  HB2 ARG A  16      -4.447  44.132 -10.722  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -4.806  45.621 -11.591  1.00  0.00           H  
ATOM    273  HG2 ARG A  16      -3.975  44.660 -13.658  1.00  0.00           H  
ATOM    274  HG3 ARG A  16      -3.499  43.190 -12.810  1.00  0.00           H  
ATOM    275  HD2 ARG A  16      -5.770  42.603 -12.385  1.00  0.00           H  
ATOM    276  HD3 ARG A  16      -6.343  44.186 -12.910  1.00  0.00           H  
ATOM    277  HE  ARG A  16      -6.206  43.504 -15.096  1.00  0.00           H  
ATOM    278 HH11 ARG A  16      -4.565  41.133 -13.091  1.00  0.00           H  
ATOM    279 HH12 ARG A  16      -4.412  39.975 -14.372  1.00  0.00           H  
ATOM    280 HH21 ARG A  16      -5.995  41.985 -16.764  1.00  0.00           H  
ATOM    281 HH22 ARG A  16      -5.239  40.451 -16.450  1.00  0.00           H  
ATOM    282  N   LYS A  17      -3.794  47.220 -10.203  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.860  48.491  -9.473  1.00  0.00           C  
ATOM    284  C   LYS A  17      -4.265  48.296  -8.000  1.00  0.00           C  
ATOM    285  O   LYS A  17      -4.782  49.218  -7.362  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -4.864  49.409 -10.196  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -4.834  50.872  -9.760  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -3.484  51.525 -10.034  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -3.517  53.021  -9.755  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -4.466  53.731 -10.657  1.00  0.00           N  
ATOM    291  H   LYS A  17      -4.582  46.940 -10.714  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -2.881  48.948  -9.507  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -4.660  49.374 -11.256  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -5.863  49.029 -10.026  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -5.599  51.411 -10.304  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -5.044  50.926  -8.700  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -2.738  51.068  -9.399  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -3.220  51.367 -11.071  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -3.820  53.181  -8.729  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -2.526  53.424  -9.903  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -4.162  53.629 -11.648  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -4.498  54.742 -10.422  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -5.421  53.335 -10.557  1.00  0.00           H  
ATOM    304  N   HIS A  18      -4.000  47.105  -7.461  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -4.335  46.777  -6.069  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.848  46.782  -5.842  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.631  46.949  -6.783  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -3.643  47.741  -5.083  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -2.153  47.578  -5.015  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -1.509  46.902  -3.996  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -1.177  48.009  -5.848  1.00  0.00           C  
ATOM    312  CE1 HIS A  18      -0.208  46.928  -4.209  1.00  0.00           C  
ATOM    313  NE2 HIS A  18       0.022  47.594  -5.324  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.570  46.423  -8.016  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.972  45.777  -5.884  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -3.850  48.758  -5.382  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -4.041  47.578  -4.091  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.944  46.467  -3.227  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -1.316  48.577  -6.758  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       0.543  46.481  -3.575  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       0.902  47.918  -5.608  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.252  46.584  -4.588  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.666  46.531  -4.224  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.975  47.515  -3.097  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.104  47.851  -2.293  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.049  45.104  -3.807  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -7.928  44.094  -4.943  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -8.218  42.670  -4.487  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -8.187  41.733  -5.613  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -7.235  40.821  -5.812  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -6.225  40.705  -4.959  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -7.298  40.025  -6.871  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.577  46.468  -3.884  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -8.247  46.808  -5.094  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -7.402  44.790  -2.998  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.073  45.103  -3.460  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.630  44.359  -5.720  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.923  44.135  -5.342  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -7.477  42.377  -3.756  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -9.200  42.642  -4.036  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -8.920  41.797  -6.266  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -6.168  41.301  -4.160  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -5.507  40.015  -5.118  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -8.059  40.112  -7.524  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -6.587  39.334  -7.026  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.223  47.973  -3.053  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.673  48.935  -2.048  1.00  0.00           C  
ATOM    348  C   PHE A  20     -10.796  48.325  -1.207  1.00  0.00           C  
ATOM    349  O   PHE A  20     -11.180  47.175  -1.418  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.160  50.222  -2.731  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.152  50.818  -3.685  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.105  51.594  -3.215  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.247  50.591  -5.052  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.177  52.135  -4.085  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.321  51.126  -5.926  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.284  51.900  -5.442  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.869  47.650  -3.718  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -8.837  49.169  -1.401  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.060  50.005  -3.289  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.382  50.962  -1.975  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.018  51.780  -2.155  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -10.060  49.988  -5.435  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.368  52.739  -3.704  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.407  50.942  -6.987  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.558  52.319  -6.123  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.316  49.089  -0.249  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.422  48.617   0.585  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.729  48.725  -0.196  1.00  0.00           C  
ATOM    369  O   CYS A  21     -13.924  49.697  -0.919  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.505  49.446   1.866  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.723  48.847   3.089  1.00  0.00           S  
ATOM    372  H   CYS A  21     -10.965  49.998  -0.112  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.241  47.581   0.836  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.539  49.448   2.343  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.772  50.462   1.611  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.641  47.740  -0.068  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.889  47.721  -0.840  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.666  49.035  -0.742  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.702  49.820  -1.691  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.693  46.570  -0.220  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.674  45.680   0.403  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.525  46.563   0.819  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.696  47.505  -1.883  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.380  46.959   0.519  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -17.244  46.055  -0.994  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.101  45.196   1.267  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -15.341  44.944  -0.314  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.625  46.853   1.856  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.583  46.055   0.660  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.252  49.293   0.425  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.159  50.424   0.583  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.413  51.758   0.686  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.863  52.763   0.134  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -19.081  50.218   1.792  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.951  48.965   1.684  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -21.103  48.961   2.686  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.648  49.072   4.073  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -20.562  48.045   4.922  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -20.806  46.805   4.503  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -20.218  48.264   6.184  1.00  0.00           N  
ATOM    401  H   ARG A  23     -17.080  48.705   1.188  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.772  50.454  -0.306  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.474  50.137   2.683  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.730  51.078   1.886  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -20.363  48.909   0.687  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.331  48.096   1.863  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.753  49.797   2.470  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.659  48.041   2.571  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -20.428  49.973   4.401  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -21.056  46.634   3.547  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -20.742  46.034   5.143  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.024  49.197   6.500  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -20.157  47.500   6.832  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.269  51.775   1.376  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.494  53.017   1.524  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.645  53.284   0.280  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.963  54.306   0.211  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.544  52.966   2.726  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.204  52.205   4.232  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.948  50.951   1.793  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.189  53.834   1.657  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.665  52.402   2.451  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.244  53.974   2.976  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.674  52.349  -0.678  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.798  52.417  -1.847  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.676  53.813  -2.428  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.567  54.349  -2.524  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.307  51.605  -0.599  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.815  52.076  -1.558  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.181  51.753  -2.606  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.798  54.433  -2.831  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.804  55.829  -3.273  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.326  56.775  -2.167  1.00  0.00           C  
ATOM    434  O   PRO A  26     -15.122  57.255  -1.353  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -16.276  56.096  -3.636  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.868  54.745  -3.855  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -16.139  53.823  -2.917  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -14.184  55.965  -4.151  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.764  56.616  -2.823  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -16.324  56.699  -4.533  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.924  54.762  -3.622  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -16.717  54.434  -4.880  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.616  53.806  -1.946  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.084  52.826  -3.330  1.00  0.00           H  
ATOM    445  N   GLY A  27     -13.014  56.995  -2.113  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.441  57.954  -1.181  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.533  57.319  -0.138  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.638  57.985   0.392  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.424  56.495  -2.716  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.867  58.676  -1.741  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.241  58.473  -0.671  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.741  56.037   0.161  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.954  55.353   1.194  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.360  54.057   0.657  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.088  53.147   0.245  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.799  55.026   2.454  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -10.927  54.425   3.561  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.540  56.269   2.955  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.434  55.535  -0.323  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.146  56.009   1.490  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.537  54.283   2.173  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.157  55.129   3.838  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.469  53.514   3.204  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.537  54.203   4.426  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.828  57.037   3.222  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.132  56.012   3.824  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.192  56.637   2.176  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.036  53.976   0.682  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.326  52.779   0.251  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.417  51.686   1.321  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.125  51.833   2.324  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.853  53.115  -0.052  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.083  53.669   1.128  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.117  55.025   1.425  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.328  52.831   1.939  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.413  55.532   2.501  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.623  53.335   3.016  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.668  54.685   3.298  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.522  54.746   1.006  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.799  52.419  -0.653  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.350  52.216  -0.382  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -6.816  53.846  -0.849  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.700  55.690   0.803  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.292  51.772   1.721  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.448  56.589   2.721  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -4.041  52.672   3.638  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.119  55.080   4.140  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.714  50.583   1.097  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.637  49.499   2.069  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.180  49.315   2.488  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.317  49.064   1.646  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.203  48.205   1.464  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.347  47.020   2.435  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.267  47.379   3.600  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.869  45.787   1.700  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.221  50.496   0.254  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.223  49.776   2.938  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.180  48.426   1.056  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.558  47.900   0.654  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.375  46.779   2.842  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.249  47.630   3.224  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.860  48.225   4.134  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.342  46.536   4.270  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.966  44.965   2.396  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.175  45.514   0.919  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.833  46.006   1.263  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.906  49.477   3.780  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.539  49.406   4.281  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.972  47.997   4.122  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.135  47.140   4.993  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.476  49.862   5.735  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.638  49.634   4.411  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.938  50.089   3.695  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -3.450  49.850   6.074  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -5.064  49.196   6.350  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.870  50.866   5.815  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.342  47.759   2.978  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.723  46.477   2.684  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.383  46.349   3.412  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.386  46.955   3.010  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.541  46.320   1.164  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -1.847  45.028   0.747  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -1.829  44.825  -0.762  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.072  45.534  -1.458  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -2.563  43.946  -1.260  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.307  48.470   2.301  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.387  45.699   3.039  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.515  46.346   0.696  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -1.957  47.152   0.795  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.825  45.052   1.103  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -2.362  44.194   1.205  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.380  45.597   4.508  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.154  45.304   5.248  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.251  43.856   4.994  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.603  43.013   4.718  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.349  45.518   6.759  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.840  46.884   7.136  1.00  0.00           C  
ATOM    538  ND1 HIS A  33      -0.003  47.914   7.509  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -2.098  47.379   7.217  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.726  48.978   7.804  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.999  48.680   7.635  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.229  45.217   4.826  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.628  45.961   4.890  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.067  44.798   7.126  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.595  45.357   7.260  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       0.978  47.870   7.563  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -3.012  46.849   6.987  1.00  0.00           H  
ATOM    548  HE1 HIS A  33      -0.339  49.934   8.125  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -2.751  49.226   7.959  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.544  43.566   5.110  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.060  42.214   4.886  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.419  41.216   5.849  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.369  40.014   5.574  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.577  42.195   5.035  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.172  44.279   5.361  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.817  41.928   3.871  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.949  41.203   4.825  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.845  42.474   6.045  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       4.016  42.898   4.342  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.942  41.726   6.981  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.260  40.906   7.980  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.207  40.707   7.611  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.745  39.602   7.742  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.356  41.560   9.366  1.00  0.00           C  
ATOM    565  CG  ASP A  35      -0.266  40.706  10.464  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       0.352  39.689  10.847  1.00  0.00           O  
ATOM    567  OD2 ASP A  35      -1.363  41.047  10.953  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.065  42.683   7.156  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.748  39.940   8.013  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       1.396  41.723   9.609  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.153  42.516   9.342  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.846  41.778   7.123  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.282  41.763   6.858  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.758  43.096   6.288  1.00  0.00           C  
ATOM    575  O   ARG A  36      -3.000  44.066   6.219  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.057  41.448   8.147  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.901  42.489   9.250  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.557  42.024  10.542  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -4.514  43.046  11.590  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.222  42.798  12.867  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -3.847  41.581  13.243  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -4.289  43.777  13.756  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.332  42.587   6.912  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.479  40.987   6.133  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.108  41.366   7.909  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.715  40.497   8.531  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.848  42.655   9.429  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.363  43.413   8.931  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.590  41.780  10.340  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.043  41.139  10.892  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -4.746  43.966  11.329  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -3.777  40.846  12.569  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -3.633  41.391  14.207  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -4.556  44.700  13.465  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -4.075  43.600  14.720  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.022  43.125   5.887  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.675  44.334   5.395  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.487  44.964   6.520  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.149  44.253   7.277  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.617  43.998   4.229  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.936  43.377   3.022  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.518  42.049   3.036  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.713  44.119   1.866  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.905  41.483   1.935  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.102  43.556   0.762  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.695  42.241   0.803  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.079  41.680  -0.294  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.543  42.299   5.926  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.917  45.028   5.061  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.368  43.300   4.575  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -7.107  44.905   3.905  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.681  41.455   3.924  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.031  45.152   1.835  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.591  40.449   1.966  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -4.938  44.151  -0.125  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -3.638  42.375  -0.803  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.438  46.285   6.629  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.200  47.004   7.646  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.879  48.234   7.040  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.409  48.793   6.047  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.276  47.402   8.805  1.00  0.00           C  
ATOM    622  OG  SER A  38      -5.109  48.059   8.331  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.863  46.795   6.019  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.967  46.339   8.021  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -6.801  48.068   9.474  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.976  46.514   9.344  1.00  0.00           H  
ATOM    627  HG  SER A  38      -5.019  48.910   8.773  1.00  0.00           H  
ATOM    628  N   CYS A  39      -9.006  48.634   7.619  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.724  49.820   7.167  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.162  50.689   8.337  1.00  0.00           C  
ATOM    631  O   CYS A  39     -11.278  50.525   8.850  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.957  49.424   6.362  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.944  50.838   5.763  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.378  48.100   8.357  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -9.064  50.396   6.534  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.654  48.850   5.508  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.602  48.818   6.981  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.288  51.605   8.755  1.00  0.00           N  
ATOM    639  CA  GLY A  40      -9.652  52.589   9.760  1.00  0.00           C  
ATOM    640  C   GLY A  40     -10.729  53.529   9.252  1.00  0.00           C  
ATOM    641  O   GLY A  40     -10.469  54.699   8.964  1.00  0.00           O  
ATOM    642  H   GLY A  40      -8.381  51.607   8.383  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.014  52.080  10.643  1.00  0.00           H  
ATOM    644  HA3 GLY A  40      -8.776  53.165  10.022  1.00  0.00           H  
ATOM    645  N   ARG A  41     -11.943  53.004   9.138  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -13.064  53.735   8.567  1.00  0.00           C  
ATOM    647  C   ARG A  41     -14.366  52.975   8.824  1.00  0.00           C  
ATOM    648  O   ARG A  41     -15.398  53.576   9.106  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -12.856  53.948   7.057  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.892  54.862   6.410  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -13.875  56.254   7.030  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -14.906  57.123   6.464  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -15.510  58.101   7.141  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -15.197  58.327   8.413  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -16.428  58.847   6.547  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.093  52.099   9.478  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -13.118  54.696   9.059  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -11.878  54.383   6.899  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -12.893  52.988   6.560  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -13.675  54.947   5.355  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -14.874  54.431   6.543  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -14.039  56.163   8.094  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -12.906  56.702   6.855  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -15.157  56.971   5.526  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -14.507  57.760   8.874  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -15.639  59.075   8.917  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -16.668  58.686   5.585  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -16.893  59.579   7.055  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.310  51.643   8.727  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.482  50.806   9.019  1.00  0.00           C  
ATOM    671  C   CYS A  42     -15.097  49.581   9.845  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.959  48.787  10.221  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.201  50.367   7.730  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.253  49.242   6.650  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.469  51.220   8.467  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.167  51.404   9.607  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.116  49.859   7.998  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.447  51.246   7.150  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.803  49.430  10.132  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -13.344  48.311  10.938  1.00  0.00           C  
ATOM    681  C   GLY A  43     -13.280  47.020  10.150  1.00  0.00           C  
ATOM    682  O   GLY A  43     -13.442  45.932  10.703  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.150  50.081   9.800  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -12.357  48.539  11.310  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -14.014  48.179  11.778  1.00  0.00           H  
ATOM    686  N   TYR A  44     -13.053  47.147   8.848  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.894  45.988   7.983  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.436  45.550   7.990  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.566  46.249   7.458  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -13.351  46.308   6.552  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -13.358  45.098   5.634  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.417  44.196   5.656  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -12.311  44.855   4.748  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.434  43.090   4.828  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -12.321  43.751   3.915  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -13.385  42.872   3.959  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -13.401  41.772   3.130  1.00  0.00           O  
ATOM    698  H   TYR A  44     -12.975  48.040   8.467  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.504  45.186   8.380  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -14.355  46.706   6.585  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.690  47.049   6.127  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -15.239  44.367   6.338  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -11.478  45.543   4.715  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -15.267  42.404   4.862  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -11.500  43.580   3.235  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.539  41.334   3.151  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.179  44.414   8.621  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.840  43.855   8.713  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.866  42.378   8.313  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.753  41.632   8.738  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.282  43.999  10.152  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.350  45.372  10.575  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.838  43.509  10.241  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.920  43.933   9.049  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.194  44.397   8.034  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.890  43.401  10.818  1.00  0.00           H  
ATOM    717  HG1 THR A  45      -9.014  45.443  11.476  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.216  44.093   9.578  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.789  42.468   9.954  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.481  43.617  11.257  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.910  41.963   7.486  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.823  40.576   7.029  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.361  40.151   6.934  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.534  40.878   6.388  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.520  40.409   5.668  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.435  38.996   5.092  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.974  37.934   6.039  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -11.204  37.722   6.069  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -9.169  37.301   6.757  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.236  42.607   7.178  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.319  39.950   7.760  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.564  40.667   5.778  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.066  41.090   4.961  1.00  0.00           H  
ATOM    734  HG2 GLU A  46     -10.004  38.960   4.173  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -8.398  38.773   4.875  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.051  38.973   7.463  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.679  38.486   7.523  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.169  38.062   6.149  1.00  0.00           C  
ATOM    739  O   PHE A  47      -5.946  37.664   5.277  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.568  37.330   8.522  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.766  37.760   9.952  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.691  38.202  10.708  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -7.022  37.715  10.542  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -4.864  38.601  12.019  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.201  38.114  11.854  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.120  38.552  12.595  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.773  38.403   7.804  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.063  39.300   7.875  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.315  36.585   8.288  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.586  36.884   8.439  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -3.706  38.241  10.256  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -7.869  37.373   9.964  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.018  38.945  12.596  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -8.182  38.076  12.302  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.256  38.861  13.620  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.852  38.162   5.967  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.207  37.812   4.701  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.261  36.308   4.440  1.00  0.00           C  
ATOM    759  O   LYS A  48      -2.818  35.504   5.263  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -1.743  38.288   4.693  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.545  39.707   4.166  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -1.776  39.783   2.656  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.371  41.140   2.084  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -1.500  41.181   0.600  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.293  38.471   6.714  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -3.741  38.322   3.911  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.360  38.250   5.704  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.160  37.617   4.077  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.245  40.367   4.661  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.535  40.024   4.385  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.192  39.013   2.174  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -2.826  39.618   2.455  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.008  41.902   2.509  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.343  41.340   2.353  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.135  42.083   0.233  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -2.496  41.087   0.321  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.957  40.403   0.171  1.00  0.00           H  
ATOM    778  N   LYS A  49      -3.828  35.944   3.296  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -3.793  34.569   2.803  1.00  0.00           C  
ATOM    780  C   LYS A  49      -2.579  34.391   1.890  1.00  0.00           C  
ATOM    781  O   LYS A  49      -1.722  35.274   1.809  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -5.094  34.242   2.036  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -6.255  33.782   2.920  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -6.568  34.777   4.032  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -7.671  34.272   4.953  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -7.780  35.099   6.181  1.00  0.00           N  
ATOM    787  H   LYS A  49      -4.288  36.626   2.761  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -3.698  33.903   3.651  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -5.410  35.125   1.501  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -4.888  33.458   1.320  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -7.135  33.660   2.304  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -5.997  32.829   3.364  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -5.674  34.943   4.616  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -6.884  35.711   3.585  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -8.612  34.304   4.425  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -7.452  33.252   5.237  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -8.546  34.740   6.787  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -7.986  36.088   5.935  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -6.887  35.062   6.715  1.00  0.00           H  
ATOM    800  N   ALA A  50      -2.518  33.261   1.192  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -1.445  33.000   0.232  1.00  0.00           C  
ATOM    802  C   ALA A  50      -1.646  33.809  -1.054  1.00  0.00           C  
ATOM    803  O   ALA A  50      -0.940  33.604  -2.046  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -1.369  31.508  -0.078  1.00  0.00           C  
ATOM    805  H   ALA A  50      -3.208  32.575   1.331  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -0.509  33.297   0.688  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -0.539  31.319  -0.745  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -2.288  31.191  -0.550  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -1.227  30.956   0.839  1.00  0.00           H  
ATOM    810  N   LYS A  51      -2.618  34.723  -1.026  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -2.931  35.597  -2.156  1.00  0.00           C  
ATOM    812  C   LYS A  51      -1.682  36.347  -2.625  1.00  0.00           C  
ATOM    813  O   LYS A  51      -1.290  37.345  -2.016  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -4.013  36.589  -1.734  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -4.614  37.391  -2.889  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -5.882  38.118  -2.452  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -6.937  37.132  -1.955  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -7.561  36.359  -3.059  1.00  0.00           N  
ATOM    819  H   LYS A  51      -3.147  34.813  -0.212  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -3.318  34.988  -2.957  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -4.804  36.040  -1.251  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -3.589  37.284  -1.023  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -3.889  38.118  -3.229  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -4.855  36.717  -3.699  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -5.637  38.806  -1.655  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -6.281  38.668  -3.294  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -6.462  36.435  -1.279  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -7.706  37.677  -1.427  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -8.066  35.535  -2.676  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -6.837  36.029  -3.725  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -8.243  36.955  -3.572  1.00  0.00           H  
ATOM    832  N   LYS A  52      -1.049  35.853  -3.687  1.00  0.00           N  
ATOM    833  CA  LYS A  52       0.205  36.427  -4.172  1.00  0.00           C  
ATOM    834  C   LYS A  52       0.596  35.821  -5.521  1.00  0.00           C  
ATOM    835  O   LYS A  52       0.310  34.651  -5.786  1.00  0.00           O  
ATOM    836  CB  LYS A  52       1.324  36.185  -3.137  1.00  0.00           C  
ATOM    837  CG  LYS A  52       2.704  36.695  -3.553  1.00  0.00           C  
ATOM    838  CD  LYS A  52       2.720  38.208  -3.755  1.00  0.00           C  
ATOM    839  CE  LYS A  52       4.099  38.707  -4.176  1.00  0.00           C  
ATOM    840  NZ  LYS A  52       4.104  40.168  -4.447  1.00  0.00           N  
ATOM    841  H   LYS A  52      -1.431  35.081  -4.155  1.00  0.00           H  
ATOM    842  HA  LYS A  52       0.062  37.491  -4.293  1.00  0.00           H  
ATOM    843  HB2 LYS A  52       1.050  36.672  -2.213  1.00  0.00           H  
ATOM    844  HB3 LYS A  52       1.400  35.120  -2.955  1.00  0.00           H  
ATOM    845  HG2 LYS A  52       3.417  36.440  -2.782  1.00  0.00           H  
ATOM    846  HG3 LYS A  52       2.988  36.214  -4.478  1.00  0.00           H  
ATOM    847  HD2 LYS A  52       2.007  38.468  -4.525  1.00  0.00           H  
ATOM    848  HD3 LYS A  52       2.441  38.689  -2.828  1.00  0.00           H  
ATOM    849  HE2 LYS A  52       4.802  38.498  -3.382  1.00  0.00           H  
ATOM    850  HE3 LYS A  52       4.404  38.182  -5.070  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52       3.771  40.693  -3.611  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52       3.479  40.387  -5.251  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52       5.069  40.483  -4.679  1.00  0.00           H  
ATOM    854  N   SER A  53       1.233  36.641  -6.362  1.00  0.00           N  
ATOM    855  CA  SER A  53       1.836  36.192  -7.618  1.00  0.00           C  
ATOM    856  C   SER A  53       0.786  35.903  -8.698  1.00  0.00           C  
ATOM    857  O   SER A  53       0.141  34.851  -8.690  1.00  0.00           O  
ATOM    858  CB  SER A  53       2.721  34.955  -7.379  1.00  0.00           C  
ATOM    859  OG  SER A  53       3.413  34.568  -8.556  1.00  0.00           O  
ATOM    860  H   SER A  53       1.290  37.593  -6.132  1.00  0.00           H  
ATOM    861  HA  SER A  53       2.469  36.997  -7.970  1.00  0.00           H  
ATOM    862  HB2 SER A  53       3.446  35.178  -6.610  1.00  0.00           H  
ATOM    863  HB3 SER A  53       2.101  34.130  -7.055  1.00  0.00           H  
ATOM    864  HG  SER A  53       3.448  33.604  -8.601  1.00  0.00           H  
ATOM    865  N   LYS A  54       0.619  36.869  -9.614  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -0.216  36.705 -10.814  1.00  0.00           C  
ATOM    867  C   LYS A  54      -1.697  36.485 -10.470  1.00  0.00           C  
ATOM    868  O   LYS A  54      -2.050  36.181  -9.328  1.00  0.00           O  
ATOM    869  CB  LYS A  54       0.322  35.540 -11.672  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -0.468  35.275 -12.953  1.00  0.00           C  
ATOM    871  CD  LYS A  54       0.130  34.130 -13.768  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -0.743  33.770 -14.967  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -2.063  33.211 -14.554  1.00  0.00           N  
ATOM    874  H   LYS A  54       1.069  37.726  -9.475  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -0.135  37.618 -11.387  1.00  0.00           H  
ATOM    876  HB2 LYS A  54       1.343  35.760 -11.949  1.00  0.00           H  
ATOM    877  HB3 LYS A  54       0.312  34.637 -11.076  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -1.485  35.022 -12.688  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -0.467  36.174 -13.554  1.00  0.00           H  
ATOM    880  HD2 LYS A  54       1.107  34.426 -14.124  1.00  0.00           H  
ATOM    881  HD3 LYS A  54       0.228  33.260 -13.133  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -0.909  34.660 -15.557  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -0.224  33.036 -15.568  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -2.589  33.899 -13.978  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -1.926  32.346 -13.993  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -2.632  32.973 -15.395  1.00  0.00           H  
ATOM    887  N   SER A  55      -2.560  36.682 -11.461  1.00  0.00           N  
ATOM    888  CA  SER A  55      -3.976  36.374 -11.336  1.00  0.00           C  
ATOM    889  C   SER A  55      -4.354  35.343 -12.413  1.00  0.00           C  
ATOM    890  O   SER A  55      -5.231  35.628 -13.260  1.00  0.00           O  
ATOM    891  CB  SER A  55      -4.804  37.666 -11.465  1.00  0.00           C  
ATOM    892  OG  SER A  55      -6.182  37.437 -11.211  1.00  0.00           O  
ATOM    893  OXT SER A  55      -3.734  34.253 -12.427  1.00  0.00           O  
ATOM    894  H   SER A  55      -2.234  37.050 -12.308  1.00  0.00           H  
ATOM    895  HA  SER A  55      -4.144  35.938 -10.359  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -4.441  38.393 -10.754  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -4.698  38.060 -12.466  1.00  0.00           H  
ATOM    898  HG  SER A  55      -6.527  36.826 -11.874  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -14.056  50.278   4.928  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -29.396  62.932 -34.014  1.00  0.00           N  
ATOM      2  CA  MET A   1     -29.904  62.265 -32.789  1.00  0.00           C  
ATOM      3  C   MET A   1     -28.975  62.531 -31.610  1.00  0.00           C  
ATOM      4  O   MET A   1     -29.389  63.090 -30.593  1.00  0.00           O  
ATOM      5  CB  MET A   1     -30.034  60.748 -32.997  1.00  0.00           C  
ATOM      6  CG  MET A   1     -31.104  60.333 -33.995  1.00  0.00           C  
ATOM      7  SD  MET A   1     -31.251  58.539 -34.130  1.00  0.00           S  
ATOM      8  CE  MET A   1     -32.546  58.384 -35.362  1.00  0.00           C  
ATOM      9  H1  MET A   1     -29.369  63.963 -33.874  1.00  0.00           H  
ATOM     10  H2  MET A   1     -30.011  62.722 -34.825  1.00  0.00           H  
ATOM     11  H3  MET A   1     -28.436  62.600 -34.231  1.00  0.00           H  
ATOM     12  HA  MET A   1     -30.880  62.674 -32.563  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -29.085  60.364 -33.344  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -30.267  60.288 -32.046  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -32.054  60.736 -33.675  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -30.851  60.736 -34.965  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -32.737  57.338 -35.553  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -32.235  58.865 -36.277  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -33.449  58.853 -34.998  1.00  0.00           H  
ATOM     20  N   GLN A   2     -27.716  62.121 -31.756  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -26.713  62.277 -30.706  1.00  0.00           C  
ATOM     22  C   GLN A   2     -25.416  62.808 -31.307  1.00  0.00           C  
ATOM     23  O   GLN A   2     -25.082  62.495 -32.453  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -26.459  60.934 -30.003  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -25.519  61.031 -28.805  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -25.192  59.675 -28.202  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -25.146  58.665 -28.905  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -24.959  59.641 -26.902  1.00  0.00           N  
ATOM     29  H   GLN A   2     -27.447  61.702 -32.602  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -27.083  62.994 -29.984  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -27.404  60.539 -29.657  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -26.031  60.242 -30.715  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -24.597  61.497 -29.122  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -25.986  61.642 -28.045  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -25.012  60.482 -26.399  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -24.743  58.777 -26.492  1.00  0.00           H  
ATOM     37  N   LYS A   3     -24.695  63.617 -30.546  1.00  0.00           N  
ATOM     38  CA  LYS A   3     -23.443  64.203 -31.014  1.00  0.00           C  
ATOM     39  C   LYS A   3     -22.251  63.547 -30.328  1.00  0.00           C  
ATOM     40  O   LYS A   3     -22.382  62.974 -29.243  1.00  0.00           O  
ATOM     41  CB  LYS A   3     -23.420  65.715 -30.746  1.00  0.00           C  
ATOM     42  CG  LYS A   3     -24.565  66.479 -31.406  1.00  0.00           C  
ATOM     43  CD  LYS A   3     -24.445  67.984 -31.178  1.00  0.00           C  
ATOM     44  CE  LYS A   3     -25.598  68.747 -31.818  1.00  0.00           C  
ATOM     45  NZ  LYS A   3     -25.433  70.215 -31.674  1.00  0.00           N  
ATOM     46  H   LYS A   3     -25.007  63.824 -29.640  1.00  0.00           H  
ATOM     47  HA  LYS A   3     -23.369  64.034 -32.080  1.00  0.00           H  
ATOM     48  HB2 LYS A   3     -23.476  65.880 -29.678  1.00  0.00           H  
ATOM     49  HB3 LYS A   3     -22.486  66.121 -31.113  1.00  0.00           H  
ATOM     50  HG2 LYS A   3     -24.549  66.283 -32.468  1.00  0.00           H  
ATOM     51  HG3 LYS A   3     -25.501  66.134 -30.989  1.00  0.00           H  
ATOM     52  HD2 LYS A   3     -24.446  68.179 -30.115  1.00  0.00           H  
ATOM     53  HD3 LYS A   3     -23.515  68.331 -31.606  1.00  0.00           H  
ATOM     54  HE2 LYS A   3     -25.641  68.501 -32.869  1.00  0.00           H  
ATOM     55  HE3 LYS A   3     -26.521  68.448 -31.341  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3     -26.231  70.712 -32.119  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3     -24.550  70.522 -32.132  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3     -25.395  70.473 -30.670  1.00  0.00           H  
ATOM     59  N   ARG A   4     -21.093  63.629 -30.974  1.00  0.00           N  
ATOM     60  CA  ARG A   4     -19.842  63.170 -30.383  1.00  0.00           C  
ATOM     61  C   ARG A   4     -19.384  64.210 -29.359  1.00  0.00           C  
ATOM     62  O   ARG A   4     -18.793  65.230 -29.722  1.00  0.00           O  
ATOM     63  CB  ARG A   4     -18.783  62.981 -31.485  1.00  0.00           C  
ATOM     64  CG  ARG A   4     -17.600  62.094 -31.099  1.00  0.00           C  
ATOM     65  CD  ARG A   4     -18.013  60.633 -30.906  1.00  0.00           C  
ATOM     66  NE  ARG A   4     -18.591  60.386 -29.584  1.00  0.00           N  
ATOM     67  CZ  ARG A   4     -19.699  59.677 -29.356  1.00  0.00           C  
ATOM     68  NH1 ARG A   4     -20.447  59.240 -30.364  1.00  0.00           N  
ATOM     69  NH2 ARG A   4     -20.067  59.428 -28.109  1.00  0.00           N  
ATOM     70  H   ARG A   4     -21.079  64.010 -31.878  1.00  0.00           H  
ATOM     71  HA  ARG A   4     -20.023  62.226 -29.886  1.00  0.00           H  
ATOM     72  HB2 ARG A   4     -19.260  62.540 -32.349  1.00  0.00           H  
ATOM     73  HB3 ARG A   4     -18.398  63.954 -31.764  1.00  0.00           H  
ATOM     74  HG2 ARG A   4     -16.857  62.144 -31.882  1.00  0.00           H  
ATOM     75  HG3 ARG A   4     -17.172  62.462 -30.177  1.00  0.00           H  
ATOM     76  HD2 ARG A   4     -18.740  60.373 -31.663  1.00  0.00           H  
ATOM     77  HD3 ARG A   4     -17.137  60.007 -31.027  1.00  0.00           H  
ATOM     78  HE  ARG A   4     -18.095  60.734 -28.810  1.00  0.00           H  
ATOM     79 HH11 ARG A   4     -20.188  59.438 -31.313  1.00  0.00           H  
ATOM     80 HH12 ARG A   4     -21.277  58.707 -30.178  1.00  0.00           H  
ATOM     81 HH21 ARG A   4     -19.509  59.766 -27.344  1.00  0.00           H  
ATOM     82 HH22 ARG A   4     -20.899  58.899 -27.921  1.00  0.00           H  
ATOM     83  N   GLU A   5     -19.694  63.972 -28.087  1.00  0.00           N  
ATOM     84  CA  GLU A   5     -19.504  64.984 -27.050  1.00  0.00           C  
ATOM     85  C   GLU A   5     -18.271  64.704 -26.195  1.00  0.00           C  
ATOM     86  O   GLU A   5     -17.230  65.344 -26.359  1.00  0.00           O  
ATOM     87  CB  GLU A   5     -20.753  65.059 -26.163  1.00  0.00           C  
ATOM     88  CG  GLU A   5     -22.034  65.358 -26.934  1.00  0.00           C  
ATOM     89  CD  GLU A   5     -23.260  65.401 -26.038  1.00  0.00           C  
ATOM     90  OE1 GLU A   5     -23.453  66.420 -25.344  1.00  0.00           O  
ATOM     91  OE2 GLU A   5     -24.034  64.420 -26.026  1.00  0.00           O  
ATOM     92  H   GLU A   5     -20.054  63.092 -27.837  1.00  0.00           H  
ATOM     93  HA  GLU A   5     -19.372  65.939 -27.540  1.00  0.00           H  
ATOM     94  HB2 GLU A   5     -20.876  64.112 -25.655  1.00  0.00           H  
ATOM     95  HB3 GLU A   5     -20.611  65.837 -25.426  1.00  0.00           H  
ATOM     96  HG2 GLU A   5     -21.929  66.317 -27.422  1.00  0.00           H  
ATOM     97  HG3 GLU A   5     -22.176  64.592 -27.683  1.00  0.00           H  
ATOM     98  N   LEU A   6     -18.393  63.748 -25.285  1.00  0.00           N  
ATOM     99  CA  LEU A   6     -17.344  63.476 -24.311  1.00  0.00           C  
ATOM    100  C   LEU A   6     -16.256  62.594 -24.915  1.00  0.00           C  
ATOM    101  O   LEU A   6     -16.388  61.369 -24.959  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -17.937  62.819 -23.056  1.00  0.00           C  
ATOM    103  CG  LEU A   6     -18.997  63.657 -22.317  1.00  0.00           C  
ATOM    104  CD1 LEU A   6     -19.546  62.899 -21.109  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -18.422  65.009 -21.891  1.00  0.00           C  
ATOM    106  H   LEU A   6     -19.204  63.194 -25.277  1.00  0.00           H  
ATOM    107  HA  LEU A   6     -16.903  64.424 -24.029  1.00  0.00           H  
ATOM    108  HB2 LEU A   6     -18.389  61.880 -23.349  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -17.131  62.610 -22.368  1.00  0.00           H  
ATOM    110  HG  LEU A   6     -19.824  63.846 -22.988  1.00  0.00           H  
ATOM    111 HD11 LEU A   6     -19.994  61.972 -21.438  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -20.294  63.501 -20.614  1.00  0.00           H  
ATOM    113 HD13 LEU A   6     -18.742  62.685 -20.419  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -19.180  65.574 -21.366  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -18.108  65.560 -22.765  1.00  0.00           H  
ATOM    116 HD23 LEU A   6     -17.574  64.855 -21.239  1.00  0.00           H  
ATOM    117  N   TYR A   7     -15.199  63.231 -25.408  1.00  0.00           N  
ATOM    118  CA  TYR A   7     -14.044  62.515 -25.935  1.00  0.00           C  
ATOM    119  C   TYR A   7     -13.433  61.641 -24.843  1.00  0.00           C  
ATOM    120  O   TYR A   7     -13.251  62.093 -23.709  1.00  0.00           O  
ATOM    121  CB  TYR A   7     -13.004  63.506 -26.482  1.00  0.00           C  
ATOM    122  CG  TYR A   7     -13.479  64.282 -27.699  1.00  0.00           C  
ATOM    123  CD1 TYR A   7     -14.380  65.337 -27.573  1.00  0.00           C  
ATOM    124  CD2 TYR A   7     -13.043  63.947 -28.977  1.00  0.00           C  
ATOM    125  CE1 TYR A   7     -14.819  66.037 -28.680  1.00  0.00           C  
ATOM    126  CE2 TYR A   7     -13.479  64.644 -30.087  1.00  0.00           C  
ATOM    127  CZ  TYR A   7     -14.368  65.684 -29.934  1.00  0.00           C  
ATOM    128  OH  TYR A   7     -14.806  66.380 -31.038  1.00  0.00           O  
ATOM    129  H   TYR A   7     -15.198  64.210 -25.416  1.00  0.00           H  
ATOM    130  HA  TYR A   7     -14.386  61.881 -26.742  1.00  0.00           H  
ATOM    131  HB2 TYR A   7     -12.755  64.220 -25.709  1.00  0.00           H  
ATOM    132  HB3 TYR A   7     -12.110  62.964 -26.760  1.00  0.00           H  
ATOM    133  HD1 TYR A   7     -14.732  65.613 -26.589  1.00  0.00           H  
ATOM    134  HD2 TYR A   7     -12.346  63.132 -29.096  1.00  0.00           H  
ATOM    135  HE1 TYR A   7     -15.517  66.855 -28.561  1.00  0.00           H  
ATOM    136  HE2 TYR A   7     -13.126  64.369 -31.071  1.00  0.00           H  
ATOM    137  HH  TYR A   7     -14.938  67.305 -30.800  1.00  0.00           H  
ATOM    138  N   GLU A   8     -13.141  60.389 -25.189  1.00  0.00           N  
ATOM    139  CA  GLU A   8     -12.614  59.417 -24.233  1.00  0.00           C  
ATOM    140  C   GLU A   8     -11.344  59.932 -23.559  1.00  0.00           C  
ATOM    141  O   GLU A   8     -10.521  60.602 -24.189  1.00  0.00           O  
ATOM    142  CB  GLU A   8     -12.329  58.083 -24.936  1.00  0.00           C  
ATOM    143  CG  GLU A   8     -11.350  58.196 -26.103  1.00  0.00           C  
ATOM    144  CD  GLU A   8     -10.978  56.845 -26.687  1.00  0.00           C  
ATOM    145  OE1 GLU A   8     -11.746  56.320 -27.521  1.00  0.00           O  
ATOM    146  OE2 GLU A   8      -9.920  56.297 -26.311  1.00  0.00           O  
ATOM    147  H   GLU A   8     -13.275  60.111 -26.117  1.00  0.00           H  
ATOM    148  HA  GLU A   8     -13.372  59.256 -23.477  1.00  0.00           H  
ATOM    149  HB2 GLU A   8     -11.919  57.389 -24.216  1.00  0.00           H  
ATOM    150  HB3 GLU A   8     -13.260  57.685 -25.315  1.00  0.00           H  
ATOM    151  HG2 GLU A   8     -11.804  58.796 -26.881  1.00  0.00           H  
ATOM    152  HG3 GLU A   8     -10.449  58.686 -25.756  1.00  0.00           H  
ATOM    153  N   ILE A   9     -11.199  59.631 -22.273  1.00  0.00           N  
ATOM    154  CA  ILE A   9     -10.000  60.002 -21.529  1.00  0.00           C  
ATOM    155  C   ILE A   9      -8.918  58.934 -21.708  1.00  0.00           C  
ATOM    156  O   ILE A   9      -9.081  57.786 -21.288  1.00  0.00           O  
ATOM    157  CB  ILE A   9     -10.301  60.229 -20.020  1.00  0.00           C  
ATOM    158  CG1 ILE A   9     -10.970  58.992 -19.393  1.00  0.00           C  
ATOM    159  CG2 ILE A   9     -11.183  61.464 -19.840  1.00  0.00           C  
ATOM    160  CD1 ILE A   9     -11.280  59.149 -17.917  1.00  0.00           C  
ATOM    161  H   ILE A   9     -11.917  59.147 -21.813  1.00  0.00           H  
ATOM    162  HA  ILE A   9      -9.633  60.935 -21.940  1.00  0.00           H  
ATOM    163  HB  ILE A   9      -9.363  60.416 -19.517  1.00  0.00           H  
ATOM    164 HG12 ILE A   9     -11.898  58.791 -19.906  1.00  0.00           H  
ATOM    165 HG13 ILE A   9     -10.312  58.141 -19.505  1.00  0.00           H  
ATOM    166 HG21 ILE A   9     -10.687  62.327 -20.260  1.00  0.00           H  
ATOM    167 HG22 ILE A   9     -11.363  61.631 -18.788  1.00  0.00           H  
ATOM    168 HG23 ILE A   9     -12.127  61.311 -20.345  1.00  0.00           H  
ATOM    169 HD11 ILE A   9     -11.973  59.966 -17.777  1.00  0.00           H  
ATOM    170 HD12 ILE A   9     -10.369  59.354 -17.376  1.00  0.00           H  
ATOM    171 HD13 ILE A   9     -11.721  58.236 -17.545  1.00  0.00           H  
ATOM    172  N   ALA A  10      -7.823  59.309 -22.358  1.00  0.00           N  
ATOM    173  CA  ALA A  10      -6.755  58.368 -22.672  1.00  0.00           C  
ATOM    174  C   ALA A  10      -5.725  58.314 -21.546  1.00  0.00           C  
ATOM    175  O   ALA A  10      -4.719  59.027 -21.574  1.00  0.00           O  
ATOM    176  CB  ALA A  10      -6.091  58.735 -23.996  1.00  0.00           C  
ATOM    177  H   ALA A  10      -7.725  60.247 -22.624  1.00  0.00           H  
ATOM    178  HA  ALA A  10      -7.198  57.386 -22.784  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      -5.340  57.995 -24.241  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      -5.624  59.705 -23.908  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      -6.836  58.764 -24.777  1.00  0.00           H  
ATOM    182  N   ASP A  11      -5.998  57.485 -20.547  1.00  0.00           N  
ATOM    183  CA  ASP A  11      -5.088  57.291 -19.422  1.00  0.00           C  
ATOM    184  C   ASP A  11      -5.370  55.948 -18.754  1.00  0.00           C  
ATOM    185  O   ASP A  11      -6.483  55.426 -18.846  1.00  0.00           O  
ATOM    186  CB  ASP A  11      -5.227  58.436 -18.406  1.00  0.00           C  
ATOM    187  CG  ASP A  11      -4.267  58.303 -17.233  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      -3.062  58.589 -17.404  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      -4.709  57.911 -16.132  1.00  0.00           O  
ATOM    190  H   ASP A  11      -6.842  56.984 -20.561  1.00  0.00           H  
ATOM    191  HA  ASP A  11      -4.077  57.283 -19.809  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      -5.027  59.375 -18.904  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      -6.238  58.449 -18.024  1.00  0.00           H  
ATOM    194  N   GLY A  12      -4.357  55.392 -18.099  1.00  0.00           N  
ATOM    195  CA  GLY A  12      -4.489  54.095 -17.456  1.00  0.00           C  
ATOM    196  C   GLY A  12      -3.403  53.139 -17.904  1.00  0.00           C  
ATOM    197  O   GLY A  12      -3.677  51.999 -18.289  1.00  0.00           O  
ATOM    198  H   GLY A  12      -3.505  55.873 -18.048  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      -4.421  54.228 -16.386  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      -5.453  53.668 -17.698  1.00  0.00           H  
ATOM    201  N   LYS A  13      -2.165  53.612 -17.862  1.00  0.00           N  
ATOM    202  CA  LYS A  13      -1.015  52.837 -18.313  1.00  0.00           C  
ATOM    203  C   LYS A  13      -0.184  52.366 -17.124  1.00  0.00           C  
ATOM    204  O   LYS A  13       0.537  53.158 -16.510  1.00  0.00           O  
ATOM    205  CB  LYS A  13      -0.152  53.682 -19.260  1.00  0.00           C  
ATOM    206  CG  LYS A  13      -0.893  54.144 -20.512  1.00  0.00           C  
ATOM    207  CD  LYS A  13      -0.068  55.124 -21.343  1.00  0.00           C  
ATOM    208  CE  LYS A  13       0.229  56.408 -20.573  1.00  0.00           C  
ATOM    209  NZ  LYS A  13       0.960  57.397 -21.404  1.00  0.00           N  
ATOM    210  H   LYS A  13      -2.015  54.514 -17.509  1.00  0.00           H  
ATOM    211  HA  LYS A  13      -1.382  51.971 -18.850  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       0.198  54.556 -18.727  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       0.703  53.096 -19.568  1.00  0.00           H  
ATOM    214  HG2 LYS A  13      -1.121  53.281 -21.119  1.00  0.00           H  
ATOM    215  HG3 LYS A  13      -1.815  54.626 -20.214  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       0.867  54.655 -21.614  1.00  0.00           H  
ATOM    217  HD3 LYS A  13      -0.619  55.372 -22.240  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      -0.704  56.845 -20.250  1.00  0.00           H  
ATOM    219  HE3 LYS A  13       0.830  56.165 -19.708  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13       1.851  56.988 -21.748  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13       1.176  58.248 -20.846  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13       0.382  57.674 -22.224  1.00  0.00           H  
ATOM    223  N   LEU A  14      -0.314  51.080 -16.793  1.00  0.00           N  
ATOM    224  CA  LEU A  14       0.466  50.456 -15.725  1.00  0.00           C  
ATOM    225  C   LEU A  14       0.227  51.166 -14.391  1.00  0.00           C  
ATOM    226  O   LEU A  14       1.167  51.472 -13.650  1.00  0.00           O  
ATOM    227  CB  LEU A  14       1.962  50.452 -16.088  1.00  0.00           C  
ATOM    228  CG  LEU A  14       2.307  49.788 -17.432  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       3.815  49.798 -17.668  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       1.752  48.366 -17.493  1.00  0.00           C  
ATOM    231  H   LEU A  14      -0.969  50.532 -17.279  1.00  0.00           H  
ATOM    232  HA  LEU A  14       0.126  49.435 -15.632  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       2.306  51.477 -16.117  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       2.499  49.932 -15.306  1.00  0.00           H  
ATOM    235  HG  LEU A  14       1.849  50.356 -18.230  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       4.169  50.819 -17.677  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       4.033  49.336 -18.621  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       4.313  49.251 -16.881  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       2.165  47.781 -16.685  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       2.020  47.914 -18.437  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       0.675  48.394 -17.404  1.00  0.00           H  
ATOM    242  N   VAL A  15      -1.042  51.412 -14.094  1.00  0.00           N  
ATOM    243  CA  VAL A  15      -1.436  52.090 -12.865  1.00  0.00           C  
ATOM    244  C   VAL A  15      -1.056  51.260 -11.636  1.00  0.00           C  
ATOM    245  O   VAL A  15      -1.297  50.053 -11.594  1.00  0.00           O  
ATOM    246  CB  VAL A  15      -2.962  52.370 -12.849  1.00  0.00           C  
ATOM    247  CG1 VAL A  15      -3.387  53.018 -11.533  1.00  0.00           C  
ATOM    248  CG2 VAL A  15      -3.359  53.244 -14.041  1.00  0.00           C  
ATOM    249  H   VAL A  15      -1.740  51.119 -14.719  1.00  0.00           H  
ATOM    250  HA  VAL A  15      -0.916  53.039 -12.824  1.00  0.00           H  
ATOM    251  HB  VAL A  15      -3.480  51.425 -12.940  1.00  0.00           H  
ATOM    252 HG11 VAL A  15      -2.850  53.947 -11.395  1.00  0.00           H  
ATOM    253 HG12 VAL A  15      -3.161  52.349 -10.714  1.00  0.00           H  
ATOM    254 HG13 VAL A  15      -4.449  53.218 -11.550  1.00  0.00           H  
ATOM    255 HG21 VAL A  15      -3.091  52.741 -14.960  1.00  0.00           H  
ATOM    256 HG22 VAL A  15      -2.842  54.190 -13.987  1.00  0.00           H  
ATOM    257 HG23 VAL A  15      -4.426  53.416 -14.025  1.00  0.00           H  
ATOM    258  N   ARG A  16      -0.443  51.915 -10.654  1.00  0.00           N  
ATOM    259  CA  ARG A  16      -0.129  51.295  -9.371  1.00  0.00           C  
ATOM    260  C   ARG A  16      -1.430  50.952  -8.639  1.00  0.00           C  
ATOM    261  O   ARG A  16      -2.042  51.811  -8.003  1.00  0.00           O  
ATOM    262  CB  ARG A  16       0.739  52.257  -8.540  1.00  0.00           C  
ATOM    263  CG  ARG A  16       0.973  51.827  -7.094  1.00  0.00           C  
ATOM    264  CD  ARG A  16       1.847  50.586  -6.976  1.00  0.00           C  
ATOM    265  NE  ARG A  16       2.070  50.242  -5.572  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       2.966  49.356  -5.131  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       3.752  48.711  -5.981  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       3.071  49.121  -3.831  1.00  0.00           N  
ATOM    269  H   ARG A  16      -0.197  52.856 -10.795  1.00  0.00           H  
ATOM    270  HA  ARG A  16       0.425  50.386  -9.560  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       1.702  52.353  -9.020  1.00  0.00           H  
ATOM    272  HB3 ARG A  16       0.261  53.228  -8.529  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       1.454  52.637  -6.567  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       0.014  51.623  -6.636  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       1.354  49.759  -7.471  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       2.800  50.778  -7.452  1.00  0.00           H  
ATOM    277  HE  ARG A  16       1.513  50.708  -4.910  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       3.681  48.880  -6.969  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       4.424  48.049  -5.642  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       2.480  49.610  -3.181  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       3.741  48.449  -3.488  1.00  0.00           H  
ATOM    282  N   LYS A  17      -1.865  49.703  -8.763  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.153  49.277  -8.221  1.00  0.00           C  
ATOM    284  C   LYS A  17      -2.976  48.376  -7.001  1.00  0.00           C  
ATOM    285  O   LYS A  17      -2.320  47.337  -7.071  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -3.967  48.536  -9.294  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -4.313  49.386 -10.511  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -5.122  48.597 -11.540  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -5.500  49.456 -12.742  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -6.327  48.708 -13.725  1.00  0.00           N  
ATOM    291  H   LYS A  17      -1.307  49.046  -9.234  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.698  50.163  -7.922  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -3.398  47.681  -9.632  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -4.891  48.187  -8.852  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -4.894  50.240 -10.190  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -3.396  49.727 -10.972  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -4.532  47.758 -11.883  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -6.026  48.234 -11.070  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -6.062  50.311 -12.396  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -4.595  49.793 -13.228  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -5.786  47.909 -14.111  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -6.606  49.331 -14.511  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -7.187  48.343 -13.266  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.554  48.793  -5.881  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.667  47.954  -4.689  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.142  47.778  -4.348  1.00  0.00           C  
ATOM    307  O   HIS A  18      -6.008  48.325  -5.034  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -2.890  48.554  -3.502  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -1.452  48.119  -3.440  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -0.804  47.823  -2.260  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -0.544  47.914  -4.424  1.00  0.00           C  
ATOM    312  CE1 HIS A  18       0.436  47.457  -2.521  1.00  0.00           C  
ATOM    313  NE2 HIS A  18       0.621  47.501  -3.827  1.00  0.00           N  
ATOM    314  H   HIS A  18      -3.928  49.698  -5.854  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.257  46.980  -4.927  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -2.905  49.632  -3.576  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -3.366  48.258  -2.576  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.193  47.880  -1.361  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -0.709  48.046  -5.485  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       1.173  47.163  -1.789  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       1.376  47.084  -4.299  1.00  0.00           H  
ATOM    322  N   ARG A  19      -5.428  47.013  -3.306  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -6.807  46.683  -2.957  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.502  47.826  -2.211  1.00  0.00           C  
ATOM    325  O   ARG A  19      -6.904  48.493  -1.361  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -6.837  45.379  -2.146  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -6.764  44.132  -3.028  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -6.204  42.923  -2.289  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -4.755  43.028  -2.102  1.00  0.00           N  
ATOM    330  CZ  ARG A  19      -3.901  42.012  -2.263  1.00  0.00           C  
ATOM    331  NH1 ARG A  19      -4.345  40.818  -2.641  1.00  0.00           N  
ATOM    332  NH2 ARG A  19      -2.603  42.200  -2.069  1.00  0.00           N  
ATOM    333  H   ARG A  19      -4.694  46.662  -2.750  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.340  46.518  -3.884  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -5.999  45.369  -1.462  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -7.755  45.337  -1.574  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -7.759  43.895  -3.376  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -6.131  44.345  -3.879  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -6.680  42.854  -1.320  1.00  0.00           H  
ATOM    340  HD3 ARG A  19      -6.425  42.033  -2.861  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -4.398  43.908  -1.843  1.00  0.00           H  
ATOM    342 HH11 ARG A  19      -5.324  40.672  -2.809  1.00  0.00           H  
ATOM    343 HH12 ARG A  19      -3.703  40.055  -2.762  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -2.257  43.105  -1.807  1.00  0.00           H  
ATOM    345 HH22 ARG A  19      -1.959  41.435  -2.171  1.00  0.00           H  
ATOM    346  N   PHE A  20      -8.766  48.053  -2.565  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.601  49.072  -1.931  1.00  0.00           C  
ATOM    348  C   PHE A  20     -10.669  48.406  -1.064  1.00  0.00           C  
ATOM    349  O   PHE A  20     -10.718  47.178  -0.965  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.266  49.959  -2.997  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.287  50.733  -3.847  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.739  50.170  -4.994  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -8.910  52.022  -3.496  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.843  50.880  -5.772  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.014  52.734  -4.270  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.478  52.161  -5.408  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.158  47.509  -3.283  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -8.969  49.687  -1.301  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -10.855  49.334  -3.655  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.920  50.670  -2.509  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -9.024  49.167  -5.281  1.00  0.00           H  
ATOM    362  HD2 PHE A  20      -9.327  52.472  -2.605  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -7.425  50.431  -6.661  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -7.730  53.736  -3.984  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -6.777  52.716  -6.014  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.511  49.215  -0.427  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.587  48.698   0.416  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.920  48.760  -0.334  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.161  49.710  -1.072  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.660  49.514   1.706  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.899  48.934   2.905  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.412  50.191  -0.525  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.366  47.668   0.659  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.699  49.482   2.196  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.895  50.541   1.460  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.809  47.760  -0.151  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -16.070  47.680  -0.909  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.956  48.914  -0.715  1.00  0.00           C  
ATOM    379  O   PRO A  22     -17.435  49.505  -1.684  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.756  46.416  -0.357  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -16.081  46.140   0.947  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.668  46.634   0.794  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.878  47.551  -1.966  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.814  46.601  -0.225  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.618  45.598  -1.050  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -16.583  46.676   1.742  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -16.088  45.077   1.150  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.280  46.970   1.746  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -14.036  45.861   0.383  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.161  49.309   0.542  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.055  50.422   0.858  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.304  51.756   0.821  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.630  52.640   0.030  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.694  50.223   2.239  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.250  48.823   2.485  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -20.307  48.420   1.464  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.847  47.090   1.756  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.555  46.355   0.899  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -21.809  46.804  -0.322  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -22.005  45.167   1.268  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.706  48.838   1.269  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.838  50.445   0.111  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -17.950  50.425   2.996  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.504  50.933   2.352  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -18.437  48.113   2.438  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.691  48.796   3.473  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.112  49.142   1.490  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -19.859  48.412   0.480  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -20.674  46.726   2.653  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -21.470  47.703  -0.612  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -22.341  46.246  -0.964  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -21.816  44.817   2.189  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -22.546  44.613   0.630  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.282  51.889   1.668  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.543  53.155   1.795  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.669  53.431   0.562  1.00  0.00           C  
ATOM    417  O   CYS A  24     -13.996  54.459   0.512  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.640  53.158   3.042  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.233  52.174   4.449  1.00  0.00           S  
ATOM    420  H   CYS A  24     -16.027  51.130   2.231  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.267  53.950   1.889  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.667  52.771   2.773  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.525  54.177   3.386  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.681  52.503  -0.407  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.783  52.556  -1.562  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.466  53.962  -2.046  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.317  54.400  -1.940  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.322  51.771  -0.347  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.857  52.071  -1.299  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.236  52.003  -2.373  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.458  54.691  -2.586  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.259  56.071  -3.046  1.00  0.00           C  
ATOM    433  C   PRO A  26     -13.699  56.972  -1.940  1.00  0.00           C  
ATOM    434  O   PRO A  26     -14.447  57.466  -1.086  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -15.670  56.520  -3.463  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.401  55.254  -3.756  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -15.841  54.229  -2.806  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -13.597  56.109  -3.905  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.136  57.066  -2.653  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -15.609  57.152  -4.338  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.460  55.390  -3.584  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -16.225  54.954  -4.781  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.396  54.225  -1.880  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -15.854  53.248  -3.259  1.00  0.00           H  
ATOM    445  N   GLY A  27     -12.379  57.140  -1.935  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -11.727  58.026  -0.987  1.00  0.00           C  
ATOM    447  C   GLY A  27     -10.993  57.279   0.110  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.050  57.811   0.702  1.00  0.00           O  
ATOM    449  H   GLY A  27     -11.832  56.641  -2.583  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -11.020  58.643  -1.522  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -12.470  58.667  -0.532  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.411  56.043   0.386  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -10.811  55.251   1.458  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.358  53.891   0.936  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.166  52.962   0.798  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.795  55.025   2.636  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.087  54.392   3.835  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.481  56.331   3.041  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.133  55.651  -0.155  1.00  0.00           H  
ATOM    460  HA  VAL A  28      -9.948  55.786   1.834  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.559  54.331   2.298  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -10.279  55.035   4.158  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.687  53.429   3.552  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -11.791  54.265   4.646  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -11.735  57.050   3.350  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.162  56.145   3.859  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -13.032  56.727   2.199  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.070  53.780   0.644  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.490  52.523   0.191  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.395  51.535   1.354  1.00  0.00           C  
ATOM    471  O   PHE A  29      -8.693  51.876   2.503  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -7.104  52.761  -0.427  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.103  53.381   0.520  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.041  54.759   0.683  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.219  52.588   1.240  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.123  55.331   1.547  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.302  53.154   2.104  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.252  54.527   2.256  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.492  54.566   0.735  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -9.146  52.109  -0.563  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.702  51.815  -0.763  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.208  53.419  -1.280  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -6.723  55.390   0.132  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.255  51.515   1.125  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.087  56.405   1.663  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.621  52.525   2.658  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -3.532  54.973   2.931  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.988  50.311   1.050  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.806  49.286   2.065  1.00  0.00           C  
ATOM    490  C   LEU A  30      -6.346  49.261   2.498  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.460  49.038   1.673  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.229  47.921   1.501  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.181  46.742   2.486  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.129  46.970   3.659  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.519  45.435   1.767  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.786  50.093   0.115  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -8.429  49.531   2.915  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.242  48.012   1.132  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.585  47.688   0.666  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.181  46.654   2.885  1.00  0.00           H  
ATOM    501 HD11 LEU A  30     -10.139  47.083   3.293  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -8.837  47.865   4.189  1.00  0.00           H  
ATOM    503 HD13 LEU A  30      -9.082  46.124   4.331  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -7.802  45.263   0.978  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -9.512  45.499   1.342  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -8.482  44.617   2.471  1.00  0.00           H  
ATOM    507  N   ALA A  31      -6.096  49.527   3.778  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.739  49.510   4.315  1.00  0.00           C  
ATOM    509  C   ALA A  31      -4.123  48.129   4.135  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.244  47.255   4.998  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -4.728  49.925   5.782  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.842  49.732   4.377  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -4.153  50.229   3.757  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -5.169  50.906   5.883  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -3.710  49.950   6.143  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -5.298  49.214   6.362  1.00  0.00           H  
ATOM    517  N   GLU A  32      -3.501  47.935   2.982  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.924  46.657   2.609  1.00  0.00           C  
ATOM    519  C   GLU A  32      -1.543  46.492   3.240  1.00  0.00           C  
ATOM    520  O   GLU A  32      -0.599  47.216   2.900  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -2.838  46.564   1.079  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -2.419  45.195   0.562  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -2.358  45.137  -0.955  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -3.343  45.533  -1.613  1.00  0.00           O  
ATOM    525  OE2 GLU A  32      -1.334  44.670  -1.494  1.00  0.00           O  
ATOM    526  H   GLU A  32      -3.433  48.686   2.352  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -3.576  45.874   2.974  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -3.807  46.797   0.663  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -2.122  47.293   0.725  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -1.441  44.959   0.959  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -3.132  44.460   0.908  1.00  0.00           H  
ATOM    532  N   HIS A  33      -1.441  45.559   4.179  1.00  0.00           N  
ATOM    533  CA  HIS A  33      -0.188  45.265   4.864  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.233  43.828   4.588  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.604  42.979   4.280  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.335  45.472   6.378  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.559  46.896   6.789  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.469  47.758   7.098  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -1.704  47.603   6.960  1.00  0.00           C  
ATOM    540  CE1 HIS A  33      -0.031  48.930   7.446  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -1.344  48.863   7.370  1.00  0.00           N  
ATOM    542  H   HIS A  33      -2.237  45.038   4.414  1.00  0.00           H  
ATOM    543  HA  HIS A  33       0.575  45.932   4.486  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.176  44.892   6.730  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.562  45.122   6.870  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.430  47.543   7.065  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.710  47.245   6.795  1.00  0.00           H  
ATOM    548  HE1 HIS A  33       0.543  49.799   7.738  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -1.953  49.634   7.449  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.527  43.560   4.718  1.00  0.00           N  
ATOM    551  CA  ALA A  34       2.062  42.215   4.528  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.454  41.243   5.540  1.00  0.00           C  
ATOM    553  O   ALA A  34       1.360  40.041   5.291  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.581  42.228   4.646  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.143  44.290   4.945  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.802  41.888   3.529  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.966  41.237   4.458  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       3.863  42.540   5.641  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.994  42.917   3.924  1.00  0.00           H  
ATOM    560  N   ASP A  35       1.045  41.783   6.686  1.00  0.00           N  
ATOM    561  CA  ASP A  35       0.425  40.989   7.743  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.051  40.738   7.458  1.00  0.00           C  
ATOM    563  O   ASP A  35      -1.574  39.660   7.749  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.552  41.700   9.101  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.958  41.649   9.674  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.777  42.531   9.339  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       2.246  40.728  10.470  1.00  0.00           O  
ATOM    568  H   ASP A  35       1.173  42.744   6.827  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.938  40.038   7.796  1.00  0.00           H  
ATOM    570  HB2 ASP A  35       0.272  42.738   8.982  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.122  41.237   9.809  1.00  0.00           H  
ATOM    572  N   ARG A  36      -1.724  41.730   6.883  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.182  41.709   6.809  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.712  42.915   6.044  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.948  43.753   5.569  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -3.753  41.738   8.235  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.441  43.042   8.958  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -3.721  42.971  10.452  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -2.672  42.243  11.175  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -2.161  42.637  12.345  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -2.610  43.741  12.931  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -1.207  41.924  12.929  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.232  42.481   6.480  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.494  40.801   6.314  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -4.827  41.615   8.190  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.326  40.922   8.800  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.396  43.265   8.812  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.039  43.833   8.524  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -3.782  43.978  10.841  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -4.665  42.470  10.607  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -2.327  41.419  10.763  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -3.334  44.287  12.500  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -2.227  44.037  13.813  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -0.864  41.084  12.494  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -0.819  42.221  13.806  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.029  43.000   5.958  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.711  44.144   5.373  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.494  44.856   6.471  1.00  0.00           C  
ATOM    599  O   TYR A  37      -7.084  44.200   7.333  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.657  43.680   4.259  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -5.986  42.787   3.229  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.364  43.323   2.108  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -5.972  41.405   3.386  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -4.741  42.509   1.181  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -5.354  40.586   2.464  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -4.744  41.141   1.362  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.121  40.323   0.445  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.570  42.262   6.304  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.969  44.819   4.963  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.476  43.125   4.696  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -7.049  44.545   3.746  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.365  44.395   1.967  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -6.453  40.969   4.250  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.261  42.944   0.317  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -5.356  39.515   2.606  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -4.669  39.547   0.287  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.482  46.181   6.459  1.00  0.00           N  
ATOM    618  CA  SER A  38      -7.162  46.971   7.479  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.892  48.149   6.840  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.545  48.581   5.742  1.00  0.00           O  
ATOM    621  CB  SER A  38      -6.143  47.470   8.511  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.768  48.238   9.526  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.998  46.649   5.743  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.885  46.336   7.974  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.654  46.624   8.972  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.405  48.086   8.017  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.196  47.645  10.156  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.916  48.658   7.513  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.656  49.809   7.010  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.210  50.657   8.135  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.935  50.156   8.991  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.831  49.366   6.140  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.802  50.742   5.444  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.187  48.244   8.360  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.985  50.408   6.413  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.468  48.786   5.322  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.502  48.760   6.731  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.879  51.941   8.125  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.637  52.891   8.911  1.00  0.00           C  
ATOM    640  C   GLY A  40     -12.053  53.003   8.368  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.392  52.330   7.386  1.00  0.00           O  
ATOM    642  H   GLY A  40      -9.108  52.240   7.597  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.671  52.559   9.940  1.00  0.00           H  
ATOM    644  HA3 GLY A  40     -10.159  53.856   8.861  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.883  53.816   9.003  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -14.254  54.053   8.554  1.00  0.00           C  
ATOM    647  C   ARG A  41     -15.172  52.882   8.907  1.00  0.00           C  
ATOM    648  O   ARG A  41     -16.257  53.097   9.445  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -14.324  54.360   7.043  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -13.999  55.805   6.679  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -14.983  56.765   7.334  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -14.921  58.112   6.766  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -15.989  58.790   6.336  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -17.196  58.239   6.384  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -15.847  60.016   5.852  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.578  54.257   9.821  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -14.609  54.921   9.092  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.625  53.722   6.525  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -15.322  54.142   6.688  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -12.999  56.040   7.016  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -14.056  55.920   5.604  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -15.983  56.375   7.203  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -14.758  56.820   8.389  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -14.037  58.540   6.717  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -17.313  57.308   6.744  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -17.999  58.751   6.066  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -14.937  60.440   5.806  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -16.648  60.528   5.531  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.760  51.642   8.614  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.608  50.495   8.940  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.873  49.462   9.799  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.502  48.578  10.384  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.174  49.843   7.665  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -14.945  48.982   6.630  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.887  51.501   8.179  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.436  50.875   9.523  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -16.922  49.118   7.945  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.636  50.608   7.058  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.549  49.578   9.895  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.778  48.660  10.724  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.600  47.301  10.080  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.300  46.314  10.758  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.088  50.302   9.420  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.804  49.089  10.902  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.282  48.535  11.673  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.784  47.249   8.763  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.637  46.001   8.023  1.00  0.00           C  
ATOM    688  C   TYR A  44     -11.216  45.477   8.169  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.249  46.199   7.910  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -12.988  46.184   6.539  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -12.956  44.884   5.749  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -14.055  44.031   5.731  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -11.824  44.507   5.030  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -14.029  42.849   5.016  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -11.794  43.328   4.313  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -12.898  42.501   4.312  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.875  41.326   3.595  1.00  0.00           O  
ATOM    698  H   TYR A  44     -13.020  48.065   8.285  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.320  45.282   8.457  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -13.984  46.599   6.461  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -12.285  46.870   6.084  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -14.942  44.304   6.285  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -10.959  45.155   5.033  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -14.893  42.201   5.014  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -10.909  43.056   3.759  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -12.055  40.847   3.787  1.00  0.00           H  
ATOM    707  N   THR A  45     -11.104  44.227   8.596  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.817  43.593   8.829  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.807  42.195   8.218  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.809  41.477   8.280  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.529  43.495  10.345  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.877  44.734  10.986  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -8.058  43.176  10.614  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.920  43.708   8.755  1.00  0.00           H  
ATOM    715  HA  THR A  45      -9.046  44.196   8.366  1.00  0.00           H  
ATOM    716  HB  THR A  45     -10.138  42.705  10.763  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.706  45.069  10.610  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.891  43.117  11.680  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.435  43.955  10.196  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.804  42.229  10.158  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.680  41.819   7.623  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.539  40.513   6.989  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.082  40.056   7.042  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.233  40.589   6.329  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.020  40.583   5.530  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.011  39.243   4.802  1.00  0.00           C  
ATOM    727  CD  GLU A  46      -9.427  39.370   3.345  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -10.621  39.640   3.082  1.00  0.00           O  
ATOM    729  OE2 GLU A  46      -8.566  39.213   2.452  1.00  0.00           O  
ATOM    730  H   GLU A  46      -7.922  42.438   7.610  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.152  39.805   7.529  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.032  40.965   5.515  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -8.383  41.268   4.986  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.012  38.831   4.845  1.00  0.00           H  
ATOM    735  HG3 GLU A  46      -9.695  38.571   5.301  1.00  0.00           H  
ATOM    736  N   PHE A  47      -6.787  39.094   7.909  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.433  38.554   8.017  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.068  37.790   6.754  1.00  0.00           C  
ATOM    739  O   PHE A  47      -5.880  37.027   6.224  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.300  37.641   9.240  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.390  38.372  10.551  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.352  39.189  10.962  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -6.507  38.247  11.367  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -4.421  39.869  12.163  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -6.581  38.925  12.569  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -5.536  39.737  12.967  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.497  38.730   8.482  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -4.753  39.389   8.127  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.087  36.902   9.216  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.343  37.138   9.205  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -3.478  39.293  10.328  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -7.324  37.612  11.056  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -3.602  40.502  12.472  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -7.455  38.820  13.196  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -5.591  40.267  13.907  1.00  0.00           H  
ATOM    756  N   LYS A  48      -3.845  37.996   6.269  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.391  37.316   5.051  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.273  35.805   5.268  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.480  35.016   4.342  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -2.053  37.880   4.550  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -2.174  39.229   3.839  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -0.952  39.512   2.966  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.142  40.749   2.092  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -0.048  40.896   1.095  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.237  38.617   6.741  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -4.143  37.488   4.290  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.387  38.001   5.393  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.612  37.173   3.858  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -3.056  39.220   3.214  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -2.267  40.011   4.581  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -0.093  39.666   3.604  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -0.775  38.656   2.327  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.083  40.663   1.566  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -1.165  41.625   2.723  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -0.058  40.093   0.432  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48       0.875  40.921   1.572  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -0.169  41.777   0.555  1.00  0.00           H  
ATOM    778  N   LYS A  49      -2.944  35.407   6.492  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -2.814  33.993   6.838  1.00  0.00           C  
ATOM    780  C   LYS A  49      -4.036  33.513   7.622  1.00  0.00           C  
ATOM    781  O   LYS A  49      -3.943  32.603   8.450  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -1.520  33.758   7.636  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -0.255  34.096   6.850  1.00  0.00           C  
ATOM    784  CD  LYS A  49       1.015  33.729   7.614  1.00  0.00           C  
ATOM    785  CE  LYS A  49       1.114  32.229   7.866  1.00  0.00           C  
ATOM    786  NZ  LYS A  49       2.387  31.863   8.544  1.00  0.00           N  
ATOM    787  H   LYS A  49      -2.778  36.083   7.184  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -2.759  33.429   5.915  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -1.541  34.368   8.529  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -1.473  32.717   7.924  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -0.270  33.550   5.916  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -0.246  35.157   6.644  1.00  0.00           H  
ATOM    793  HD2 LYS A  49       1.874  34.042   7.036  1.00  0.00           H  
ATOM    794  HD3 LYS A  49       1.013  34.245   8.563  1.00  0.00           H  
ATOM    795  HE2 LYS A  49       0.284  31.925   8.491  1.00  0.00           H  
ATOM    796  HE3 LYS A  49       1.057  31.711   6.919  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49       2.473  32.371   9.446  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49       3.200  32.114   7.944  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49       2.415  30.841   8.732  1.00  0.00           H  
ATOM    800  N   ALA A  50      -5.189  34.115   7.338  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -6.449  33.700   7.956  1.00  0.00           C  
ATOM    802  C   ALA A  50      -7.208  32.738   7.043  1.00  0.00           C  
ATOM    803  O   ALA A  50      -8.394  32.482   7.245  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -7.313  34.913   8.280  1.00  0.00           C  
ATOM    805  H   ALA A  50      -5.193  34.857   6.697  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -6.218  33.195   8.885  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -8.230  34.587   8.750  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -7.545  35.448   7.371  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -6.779  35.566   8.953  1.00  0.00           H  
ATOM    810  N   LYS A  51      -6.518  32.209   6.036  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -7.102  31.235   5.117  1.00  0.00           C  
ATOM    812  C   LYS A  51      -7.022  29.832   5.722  1.00  0.00           C  
ATOM    813  O   LYS A  51      -7.961  29.383   6.389  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -6.380  31.286   3.756  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -6.654  32.554   2.941  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -8.012  32.502   2.224  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -8.972  33.594   2.688  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -9.323  33.462   4.125  1.00  0.00           N  
ATOM    819  H   LYS A  51      -5.580  32.470   5.914  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -8.144  31.493   4.973  1.00  0.00           H  
ATOM    821  HB2 LYS A  51      -5.315  31.223   3.929  1.00  0.00           H  
ATOM    822  HB3 LYS A  51      -6.686  30.433   3.166  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -6.639  33.406   3.608  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -5.871  32.667   2.204  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -7.849  32.621   1.163  1.00  0.00           H  
ATOM    826  HD3 LYS A  51      -8.470  31.538   2.404  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -8.508  34.558   2.529  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -9.876  33.533   2.100  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51     -10.036  34.172   4.383  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -8.480  33.610   4.714  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -9.710  32.513   4.317  1.00  0.00           H  
ATOM    832  N   LYS A  52      -5.888  29.165   5.507  1.00  0.00           N  
ATOM    833  CA  LYS A  52      -5.628  27.833   6.052  1.00  0.00           C  
ATOM    834  C   LYS A  52      -4.121  27.606   6.145  1.00  0.00           C  
ATOM    835  O   LYS A  52      -3.545  26.846   5.363  1.00  0.00           O  
ATOM    836  CB  LYS A  52      -6.278  26.722   5.194  1.00  0.00           C  
ATOM    837  CG  LYS A  52      -7.787  26.579   5.378  1.00  0.00           C  
ATOM    838  CD  LYS A  52      -8.147  26.197   6.813  1.00  0.00           C  
ATOM    839  CE  LYS A  52      -9.654  26.152   7.027  1.00  0.00           C  
ATOM    840  NZ  LYS A  52     -10.321  25.173   6.128  1.00  0.00           N  
ATOM    841  H   LYS A  52      -5.185  29.591   4.971  1.00  0.00           H  
ATOM    842  HA  LYS A  52      -6.042  27.799   7.051  1.00  0.00           H  
ATOM    843  HB2 LYS A  52      -6.089  26.937   4.153  1.00  0.00           H  
ATOM    844  HB3 LYS A  52      -5.819  25.774   5.441  1.00  0.00           H  
ATOM    845  HG2 LYS A  52      -8.260  27.520   5.134  1.00  0.00           H  
ATOM    846  HG3 LYS A  52      -8.148  25.811   4.709  1.00  0.00           H  
ATOM    847  HD2 LYS A  52      -7.737  25.221   7.028  1.00  0.00           H  
ATOM    848  HD3 LYS A  52      -7.718  26.925   7.489  1.00  0.00           H  
ATOM    849  HE2 LYS A  52      -9.849  25.872   8.052  1.00  0.00           H  
ATOM    850  HE3 LYS A  52     -10.061  27.136   6.841  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52      -9.840  24.252   6.180  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52     -10.297  25.508   5.142  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52     -11.314  25.045   6.412  1.00  0.00           H  
ATOM    854  N   SER A  53      -3.483  28.300   7.079  1.00  0.00           N  
ATOM    855  CA  SER A  53      -2.051  28.161   7.298  1.00  0.00           C  
ATOM    856  C   SER A  53      -1.722  26.728   7.714  1.00  0.00           C  
ATOM    857  O   SER A  53      -1.983  26.321   8.852  1.00  0.00           O  
ATOM    858  CB  SER A  53      -1.597  29.164   8.361  1.00  0.00           C  
ATOM    859  OG  SER A  53      -2.009  30.478   8.014  1.00  0.00           O  
ATOM    860  H   SER A  53      -3.991  28.928   7.637  1.00  0.00           H  
ATOM    861  HA  SER A  53      -1.547  28.383   6.367  1.00  0.00           H  
ATOM    862  HB2 SER A  53      -2.031  28.903   9.316  1.00  0.00           H  
ATOM    863  HB3 SER A  53      -0.520  29.147   8.439  1.00  0.00           H  
ATOM    864  HG  SER A  53      -2.300  30.940   8.809  1.00  0.00           H  
ATOM    865  N   LYS A  54      -1.179  25.959   6.775  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -0.925  24.540   6.991  1.00  0.00           C  
ATOM    867  C   LYS A  54       0.298  24.342   7.882  1.00  0.00           C  
ATOM    868  O   LYS A  54       1.409  24.752   7.531  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -0.725  23.822   5.647  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -0.573  22.306   5.768  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -1.806  21.662   6.401  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -1.643  20.154   6.565  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -1.534  19.452   5.259  1.00  0.00           N  
ATOM    874  H   LYS A  54      -0.929  26.363   5.915  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -1.792  24.122   7.486  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -1.577  24.028   5.013  1.00  0.00           H  
ATOM    877  HB3 LYS A  54       0.164  24.215   5.171  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -0.430  21.889   4.781  1.00  0.00           H  
ATOM    879  HG3 LYS A  54       0.292  22.088   6.379  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -1.972  22.100   7.376  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -2.663  21.854   5.771  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -0.750  19.959   7.140  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -2.500  19.768   7.098  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -2.438  19.503   4.749  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -1.288  18.451   5.405  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -0.797  19.891   4.676  1.00  0.00           H  
ATOM    887  N   SER A  55       0.084  23.725   9.036  1.00  0.00           N  
ATOM    888  CA  SER A  55       1.162  23.427   9.967  1.00  0.00           C  
ATOM    889  C   SER A  55       1.978  22.224   9.478  1.00  0.00           C  
ATOM    890  O   SER A  55       3.194  22.384   9.228  1.00  0.00           O  
ATOM    891  CB  SER A  55       0.587  23.183  11.371  1.00  0.00           C  
ATOM    892  OG  SER A  55      -0.584  22.376  11.320  1.00  0.00           O  
ATOM    893  OXT SER A  55       1.395  21.133   9.315  1.00  0.00           O  
ATOM    894  H   SER A  55      -0.830  23.456   9.270  1.00  0.00           H  
ATOM    895  HA  SER A  55       1.811  24.293  10.004  1.00  0.00           H  
ATOM    896  HB2 SER A  55       1.326  22.683  11.982  1.00  0.00           H  
ATOM    897  HB3 SER A  55       0.334  24.131  11.821  1.00  0.00           H  
ATOM    898  HG  SER A  55      -0.333  21.443  11.386  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -14.001  50.210   4.866  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      20.018  65.704  15.242  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.690  65.520  14.615  1.00  0.00           C  
ATOM      3  C   MET A   1      18.841  65.162  13.137  1.00  0.00           C  
ATOM      4  O   MET A   1      19.282  65.988  12.332  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.846  66.795  14.762  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.473  67.126  16.202  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.913  67.404  17.255  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.121  67.670  18.843  1.00  0.00           C  
ATOM      9  H1  MET A   1      19.912  65.948  16.249  1.00  0.00           H  
ATOM     10  H2  MET A   1      20.542  66.464  14.764  1.00  0.00           H  
ATOM     11  H3  MET A   1      20.569  64.827  15.169  1.00  0.00           H  
ATOM     12  HA  MET A   1      18.190  64.705  15.120  1.00  0.00           H  
ATOM     13  HB2 MET A   1      18.401  67.628  14.356  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.932  66.675  14.196  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.867  68.021  16.208  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.899  66.306  16.608  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.868  67.904  19.587  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.593  66.775  19.135  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.423  68.491  18.764  1.00  0.00           H  
ATOM     20  N   GLN A   2      18.487  63.925  12.787  1.00  0.00           N  
ATOM     21  CA  GLN A   2      18.551  63.448  11.406  1.00  0.00           C  
ATOM     22  C   GLN A   2      17.192  62.896  10.975  1.00  0.00           C  
ATOM     23  O   GLN A   2      16.634  62.014  11.632  1.00  0.00           O  
ATOM     24  CB  GLN A   2      19.629  62.362  11.248  1.00  0.00           C  
ATOM     25  CG  GLN A   2      21.048  62.848  11.533  1.00  0.00           C  
ATOM     26  CD  GLN A   2      22.103  61.784  11.276  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      23.140  61.745  11.943  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      21.865  60.928  10.293  1.00  0.00           N  
ATOM     29  H   GLN A   2      18.159  63.311  13.484  1.00  0.00           H  
ATOM     30  HA  GLN A   2      18.802  64.288  10.771  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      19.408  61.550  11.927  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      19.600  61.987  10.234  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      21.257  63.697  10.898  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      21.109  63.153  12.568  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      21.031  61.020   9.787  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      22.536  60.237  10.104  1.00  0.00           H  
ATOM     37  N   LYS A   3      16.661  63.423   9.873  1.00  0.00           N  
ATOM     38  CA  LYS A   3      15.342  63.023   9.375  1.00  0.00           C  
ATOM     39  C   LYS A   3      15.338  62.907   7.849  1.00  0.00           C  
ATOM     40  O   LYS A   3      14.279  62.776   7.231  1.00  0.00           O  
ATOM     41  CB  LYS A   3      14.274  64.036   9.826  1.00  0.00           C  
ATOM     42  CG  LYS A   3      14.088  64.108  11.341  1.00  0.00           C  
ATOM     43  CD  LYS A   3      13.015  65.118  11.743  1.00  0.00           C  
ATOM     44  CE  LYS A   3      13.384  66.539  11.334  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      12.366  67.525  11.777  1.00  0.00           N  
ATOM     46  H   LYS A   3      17.171  64.099   9.379  1.00  0.00           H  
ATOM     47  HA  LYS A   3      15.104  62.055   9.793  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      14.558  65.018   9.472  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      13.327  63.765   9.381  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      13.798  63.132  11.704  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      15.027  64.395  11.794  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      12.084  64.849  11.267  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      12.890  65.085  12.817  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      14.335  66.795  11.777  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      13.468  66.581  10.257  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      11.440  67.299  11.361  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      12.643  68.484  11.482  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      12.279  67.510  12.812  1.00  0.00           H  
ATOM     59  N   ARG A   4      16.525  62.936   7.248  1.00  0.00           N  
ATOM     60  CA  ARG A   4      16.652  62.859   5.793  1.00  0.00           C  
ATOM     61  C   ARG A   4      16.742  61.408   5.324  1.00  0.00           C  
ATOM     62  O   ARG A   4      17.335  60.562   5.997  1.00  0.00           O  
ATOM     63  CB  ARG A   4      17.887  63.635   5.302  1.00  0.00           C  
ATOM     64  CG  ARG A   4      17.689  65.147   5.218  1.00  0.00           C  
ATOM     65  CD  ARG A   4      17.537  65.802   6.584  1.00  0.00           C  
ATOM     66  NE  ARG A   4      17.242  67.232   6.471  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      17.370  68.109   7.464  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      17.899  67.736   8.622  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      16.997  69.370   7.284  1.00  0.00           N  
ATOM     70  H   ARG A   4      17.337  62.994   7.795  1.00  0.00           H  
ATOM     71  HA  ARG A   4      15.767  63.306   5.361  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      18.711  63.441   5.973  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      18.153  63.278   4.316  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      18.545  65.581   4.723  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      16.802  65.347   4.633  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      16.728  65.319   7.116  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      18.458  65.676   7.137  1.00  0.00           H  
ATOM     78  HE  ARG A   4      16.904  67.549   5.601  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      18.215  66.797   8.752  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      17.977  68.395   9.375  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      16.620  69.664   6.401  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      17.093  70.037   8.029  1.00  0.00           H  
ATOM     83  N   GLU A   5      16.148  61.146   4.158  1.00  0.00           N  
ATOM     84  CA  GLU A   5      16.227  59.846   3.489  1.00  0.00           C  
ATOM     85  C   GLU A   5      15.471  58.752   4.246  1.00  0.00           C  
ATOM     86  O   GLU A   5      15.767  57.565   4.096  1.00  0.00           O  
ATOM     87  CB  GLU A   5      17.691  59.445   3.255  1.00  0.00           C  
ATOM     88  CG  GLU A   5      18.417  60.378   2.293  1.00  0.00           C  
ATOM     89  CD  GLU A   5      19.878  60.015   2.106  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      20.174  59.107   1.301  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      20.739  60.639   2.768  1.00  0.00           O  
ATOM     92  H   GLU A   5      15.635  61.863   3.725  1.00  0.00           H  
ATOM     93  HA  GLU A   5      15.752  59.964   2.526  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      18.215  59.452   4.200  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      17.721  58.445   2.844  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      17.926  60.336   1.332  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      18.357  61.387   2.679  1.00  0.00           H  
ATOM     98  N   LEU A   6      14.465  59.150   5.019  1.00  0.00           N  
ATOM     99  CA  LEU A   6      13.614  58.190   5.718  1.00  0.00           C  
ATOM    100  C   LEU A   6      12.584  57.592   4.752  1.00  0.00           C  
ATOM    101  O   LEU A   6      11.423  58.007   4.725  1.00  0.00           O  
ATOM    102  CB  LEU A   6      12.909  58.854   6.912  1.00  0.00           C  
ATOM    103  CG  LEU A   6      13.842  59.431   7.992  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      13.031  60.051   9.129  1.00  0.00           C  
ATOM    105  CD2 LEU A   6      14.791  58.357   8.522  1.00  0.00           C  
ATOM    106  H   LEU A   6      14.286  60.108   5.118  1.00  0.00           H  
ATOM    107  HA  LEU A   6      14.246  57.392   6.085  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      12.292  59.657   6.533  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      12.268  58.120   7.379  1.00  0.00           H  
ATOM    110  HG  LEU A   6      14.441  60.218   7.552  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      12.405  60.838   8.735  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      13.702  60.464   9.868  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      12.411  59.294   9.589  1.00  0.00           H  
ATOM    114 HD21 LEU A   6      14.220  57.543   8.947  1.00  0.00           H  
ATOM    115 HD22 LEU A   6      15.430  58.782   9.284  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      15.401  57.985   7.712  1.00  0.00           H  
ATOM    117  N   TYR A   7      13.034  56.647   3.931  1.00  0.00           N  
ATOM    118  CA  TYR A   7      12.167  55.962   2.968  1.00  0.00           C  
ATOM    119  C   TYR A   7      12.609  54.512   2.793  1.00  0.00           C  
ATOM    120  O   TYR A   7      13.664  54.114   3.295  1.00  0.00           O  
ATOM    121  CB  TYR A   7      12.175  56.694   1.609  1.00  0.00           C  
ATOM    122  CG  TYR A   7      13.564  56.973   1.050  1.00  0.00           C  
ATOM    123  CD1 TYR A   7      14.362  55.948   0.546  1.00  0.00           C  
ATOM    124  CD2 TYR A   7      14.075  58.265   1.024  1.00  0.00           C  
ATOM    125  CE1 TYR A   7      15.623  56.204   0.041  1.00  0.00           C  
ATOM    126  CE2 TYR A   7      15.334  58.528   0.517  1.00  0.00           C  
ATOM    127  CZ  TYR A   7      16.104  57.495   0.029  1.00  0.00           C  
ATOM    128  OH  TYR A   7      17.365  57.755  -0.466  1.00  0.00           O  
ATOM    129  H   TYR A   7      13.985  56.400   3.971  1.00  0.00           H  
ATOM    130  HA  TYR A   7      11.161  55.968   3.363  1.00  0.00           H  
ATOM    131  HB2 TYR A   7      11.642  56.097   0.885  1.00  0.00           H  
ATOM    132  HB3 TYR A   7      11.666  57.643   1.721  1.00  0.00           H  
ATOM    133  HD1 TYR A   7      13.985  54.935   0.557  1.00  0.00           H  
ATOM    134  HD2 TYR A   7      13.472  59.075   1.408  1.00  0.00           H  
ATOM    135  HE1 TYR A   7      16.225  55.393  -0.346  1.00  0.00           H  
ATOM    136  HE2 TYR A   7      15.709  59.541   0.507  1.00  0.00           H  
ATOM    137  HH  TYR A   7      17.867  58.261   0.189  1.00  0.00           H  
ATOM    138  N   GLU A   8      11.798  53.728   2.088  1.00  0.00           N  
ATOM    139  CA  GLU A   8      12.128  52.334   1.807  1.00  0.00           C  
ATOM    140  C   GLU A   8      13.252  52.260   0.771  1.00  0.00           C  
ATOM    141  O   GLU A   8      13.208  52.951  -0.253  1.00  0.00           O  
ATOM    142  CB  GLU A   8      10.883  51.573   1.318  1.00  0.00           C  
ATOM    143  CG  GLU A   8      10.260  52.138   0.045  1.00  0.00           C  
ATOM    144  CD  GLU A   8       8.969  51.433  -0.348  1.00  0.00           C  
ATOM    145  OE1 GLU A   8       9.031  50.433  -1.096  1.00  0.00           O  
ATOM    146  OE2 GLU A   8       7.882  51.877   0.093  1.00  0.00           O  
ATOM    147  H   GLU A   8      10.960  54.098   1.744  1.00  0.00           H  
ATOM    148  HA  GLU A   8      12.475  51.885   2.728  1.00  0.00           H  
ATOM    149  HB2 GLU A   8      11.156  50.544   1.131  1.00  0.00           H  
ATOM    150  HB3 GLU A   8      10.136  51.596   2.099  1.00  0.00           H  
ATOM    151  HG2 GLU A   8      10.048  53.187   0.200  1.00  0.00           H  
ATOM    152  HG3 GLU A   8      10.971  52.037  -0.764  1.00  0.00           H  
ATOM    153  N   ILE A   9      14.270  51.452   1.058  1.00  0.00           N  
ATOM    154  CA  ILE A   9      15.395  51.273   0.144  1.00  0.00           C  
ATOM    155  C   ILE A   9      14.919  50.660  -1.173  1.00  0.00           C  
ATOM    156  O   ILE A   9      14.053  49.780  -1.177  1.00  0.00           O  
ATOM    157  CB  ILE A   9      16.498  50.374   0.766  1.00  0.00           C  
ATOM    158  CG1 ILE A   9      17.025  50.998   2.072  1.00  0.00           C  
ATOM    159  CG2 ILE A   9      17.646  50.151  -0.224  1.00  0.00           C  
ATOM    160  CD1 ILE A   9      18.092  50.173   2.765  1.00  0.00           C  
ATOM    161  H   ILE A   9      14.263  50.962   1.907  1.00  0.00           H  
ATOM    162  HA  ILE A   9      15.823  52.248  -0.054  1.00  0.00           H  
ATOM    163  HB  ILE A   9      16.058  49.410   0.990  1.00  0.00           H  
ATOM    164 HG12 ILE A   9      17.451  51.967   1.853  1.00  0.00           H  
ATOM    165 HG13 ILE A   9      16.203  51.123   2.763  1.00  0.00           H  
ATOM    166 HG21 ILE A   9      18.089  51.102  -0.486  1.00  0.00           H  
ATOM    167 HG22 ILE A   9      17.268  49.673  -1.117  1.00  0.00           H  
ATOM    168 HG23 ILE A   9      18.397  49.518   0.227  1.00  0.00           H  
ATOM    169 HD11 ILE A   9      17.698  49.195   2.997  1.00  0.00           H  
ATOM    170 HD12 ILE A   9      18.392  50.665   3.679  1.00  0.00           H  
ATOM    171 HD13 ILE A   9      18.950  50.072   2.116  1.00  0.00           H  
ATOM    172  N   ALA A  10      15.477  51.141  -2.281  1.00  0.00           N  
ATOM    173  CA  ALA A  10      15.121  50.654  -3.608  1.00  0.00           C  
ATOM    174  C   ALA A  10      15.272  49.133  -3.701  1.00  0.00           C  
ATOM    175  O   ALA A  10      16.390  48.606  -3.734  1.00  0.00           O  
ATOM    176  CB  ALA A  10      15.975  51.343  -4.667  1.00  0.00           C  
ATOM    177  H   ALA A  10      16.146  51.854  -2.202  1.00  0.00           H  
ATOM    178  HA  ALA A  10      14.087  50.914  -3.791  1.00  0.00           H  
ATOM    179  HB1 ALA A  10      15.666  51.016  -5.650  1.00  0.00           H  
ATOM    180  HB2 ALA A  10      17.014  51.091  -4.514  1.00  0.00           H  
ATOM    181  HB3 ALA A  10      15.849  52.413  -4.589  1.00  0.00           H  
ATOM    182  N   ASP A  11      14.137  48.441  -3.724  1.00  0.00           N  
ATOM    183  CA  ASP A  11      14.104  46.985  -3.840  1.00  0.00           C  
ATOM    184  C   ASP A  11      13.141  46.569  -4.950  1.00  0.00           C  
ATOM    185  O   ASP A  11      11.985  47.002  -4.973  1.00  0.00           O  
ATOM    186  CB  ASP A  11      13.680  46.350  -2.507  1.00  0.00           C  
ATOM    187  CG  ASP A  11      13.496  44.840  -2.604  1.00  0.00           C  
ATOM    188  OD1 ASP A  11      14.473  44.139  -2.943  1.00  0.00           O  
ATOM    189  OD2 ASP A  11      12.382  44.347  -2.328  1.00  0.00           O  
ATOM    190  H   ASP A  11      13.289  48.925  -3.655  1.00  0.00           H  
ATOM    191  HA  ASP A  11      15.099  46.643  -4.095  1.00  0.00           H  
ATOM    192  HB2 ASP A  11      14.437  46.554  -1.763  1.00  0.00           H  
ATOM    193  HB3 ASP A  11      12.745  46.792  -2.189  1.00  0.00           H  
ATOM    194  N   GLY A  12      13.627  45.748  -5.874  1.00  0.00           N  
ATOM    195  CA  GLY A  12      12.809  45.291  -6.982  1.00  0.00           C  
ATOM    196  C   GLY A  12      11.801  44.249  -6.549  1.00  0.00           C  
ATOM    197  O   GLY A  12      12.117  43.057  -6.487  1.00  0.00           O  
ATOM    198  H   GLY A  12      14.556  45.439  -5.800  1.00  0.00           H  
ATOM    199  HA2 GLY A  12      12.284  46.135  -7.407  1.00  0.00           H  
ATOM    200  HA3 GLY A  12      13.452  44.861  -7.737  1.00  0.00           H  
ATOM    201  N   LYS A  13      10.593  44.698  -6.232  1.00  0.00           N  
ATOM    202  CA  LYS A  13       9.526  43.806  -5.789  1.00  0.00           C  
ATOM    203  C   LYS A  13       8.408  43.783  -6.831  1.00  0.00           C  
ATOM    204  O   LYS A  13       8.167  44.788  -7.504  1.00  0.00           O  
ATOM    205  CB  LYS A  13       8.975  44.277  -4.431  1.00  0.00           C  
ATOM    206  CG  LYS A  13       8.405  43.158  -3.550  1.00  0.00           C  
ATOM    207  CD  LYS A  13       9.460  42.575  -2.599  1.00  0.00           C  
ATOM    208  CE  LYS A  13      10.612  41.891  -3.336  1.00  0.00           C  
ATOM    209  NZ  LYS A  13      11.772  41.630  -2.444  1.00  0.00           N  
ATOM    210  H   LYS A  13      10.409  45.659  -6.296  1.00  0.00           H  
ATOM    211  HA  LYS A  13       9.933  42.808  -5.686  1.00  0.00           H  
ATOM    212  HB2 LYS A  13       9.772  44.764  -3.884  1.00  0.00           H  
ATOM    213  HB3 LYS A  13       8.189  44.999  -4.607  1.00  0.00           H  
ATOM    214  HG2 LYS A  13       7.591  43.559  -2.962  1.00  0.00           H  
ATOM    215  HG3 LYS A  13       8.029  42.367  -4.186  1.00  0.00           H  
ATOM    216  HD2 LYS A  13       9.864  43.374  -1.995  1.00  0.00           H  
ATOM    217  HD3 LYS A  13       8.981  41.851  -1.953  1.00  0.00           H  
ATOM    218  HE2 LYS A  13      10.261  40.951  -3.736  1.00  0.00           H  
ATOM    219  HE3 LYS A  13      10.935  42.526  -4.148  1.00  0.00           H  
ATOM    220  HZ1 LYS A  13      12.536  41.163  -2.974  1.00  0.00           H  
ATOM    221  HZ2 LYS A  13      11.491  41.019  -1.653  1.00  0.00           H  
ATOM    222  HZ3 LYS A  13      12.136  42.529  -2.060  1.00  0.00           H  
ATOM    223  N   LEU A  14       7.744  42.641  -6.975  1.00  0.00           N  
ATOM    224  CA  LEU A  14       6.638  42.514  -7.922  1.00  0.00           C  
ATOM    225  C   LEU A  14       5.384  43.157  -7.323  1.00  0.00           C  
ATOM    226  O   LEU A  14       4.930  42.757  -6.246  1.00  0.00           O  
ATOM    227  CB  LEU A  14       6.391  41.027  -8.260  1.00  0.00           C  
ATOM    228  CG  LEU A  14       5.809  40.734  -9.662  1.00  0.00           C  
ATOM    229  CD1 LEU A  14       5.675  39.230  -9.884  1.00  0.00           C  
ATOM    230  CD2 LEU A  14       4.460  41.421  -9.869  1.00  0.00           C  
ATOM    231  H   LEU A  14       8.003  41.864  -6.437  1.00  0.00           H  
ATOM    232  HA  LEU A  14       6.909  43.043  -8.826  1.00  0.00           H  
ATOM    233  HB2 LEU A  14       7.335  40.504  -8.175  1.00  0.00           H  
ATOM    234  HB3 LEU A  14       5.714  40.619  -7.522  1.00  0.00           H  
ATOM    235  HG  LEU A  14       6.493  41.115 -10.411  1.00  0.00           H  
ATOM    236 HD11 LEU A  14       5.276  39.045 -10.872  1.00  0.00           H  
ATOM    237 HD12 LEU A  14       5.009  38.812  -9.143  1.00  0.00           H  
ATOM    238 HD13 LEU A  14       6.645  38.765  -9.796  1.00  0.00           H  
ATOM    239 HD21 LEU A  14       3.760  41.077  -9.120  1.00  0.00           H  
ATOM    240 HD22 LEU A  14       4.080  41.185 -10.853  1.00  0.00           H  
ATOM    241 HD23 LEU A  14       4.582  42.490  -9.780  1.00  0.00           H  
ATOM    242  N   VAL A  15       4.853  44.170  -8.010  1.00  0.00           N  
ATOM    243  CA  VAL A  15       3.656  44.871  -7.554  1.00  0.00           C  
ATOM    244  C   VAL A  15       2.469  43.916  -7.440  1.00  0.00           C  
ATOM    245  O   VAL A  15       2.329  42.977  -8.230  1.00  0.00           O  
ATOM    246  CB  VAL A  15       3.283  46.043  -8.498  1.00  0.00           C  
ATOM    247  CG1 VAL A  15       4.356  47.131  -8.455  1.00  0.00           C  
ATOM    248  CG2 VAL A  15       3.068  45.542  -9.929  1.00  0.00           C  
ATOM    249  H   VAL A  15       5.281  44.452  -8.848  1.00  0.00           H  
ATOM    250  HA  VAL A  15       3.866  45.280  -6.574  1.00  0.00           H  
ATOM    251  HB  VAL A  15       2.355  46.478  -8.150  1.00  0.00           H  
ATOM    252 HG11 VAL A  15       5.303  46.719  -8.772  1.00  0.00           H  
ATOM    253 HG12 VAL A  15       4.449  47.508  -7.446  1.00  0.00           H  
ATOM    254 HG13 VAL A  15       4.078  47.941  -9.116  1.00  0.00           H  
ATOM    255 HG21 VAL A  15       2.807  46.373 -10.569  1.00  0.00           H  
ATOM    256 HG22 VAL A  15       2.268  44.815  -9.942  1.00  0.00           H  
ATOM    257 HG23 VAL A  15       3.976  45.082 -10.291  1.00  0.00           H  
ATOM    258  N   ARG A  16       1.617  44.158  -6.453  1.00  0.00           N  
ATOM    259  CA  ARG A  16       0.476  43.291  -6.186  1.00  0.00           C  
ATOM    260  C   ARG A  16      -0.803  44.119  -6.125  1.00  0.00           C  
ATOM    261  O   ARG A  16      -0.755  45.342  -5.969  1.00  0.00           O  
ATOM    262  CB  ARG A  16       0.711  42.502  -4.887  1.00  0.00           C  
ATOM    263  CG  ARG A  16       2.005  41.688  -4.927  1.00  0.00           C  
ATOM    264  CD  ARG A  16       2.235  40.861  -3.669  1.00  0.00           C  
ATOM    265  NE  ARG A  16       3.554  40.217  -3.690  1.00  0.00           N  
ATOM    266  CZ  ARG A  16       3.796  38.956  -3.314  1.00  0.00           C  
ATOM    267  NH1 ARG A  16       2.811  38.184  -2.868  1.00  0.00           N  
ATOM    268  NH2 ARG A  16       5.030  38.472  -3.385  1.00  0.00           N  
ATOM    269  H   ARG A  16       1.750  44.957  -5.894  1.00  0.00           H  
ATOM    270  HA  ARG A  16       0.389  42.591  -7.009  1.00  0.00           H  
ATOM    271  HB2 ARG A  16       0.763  43.193  -4.055  1.00  0.00           H  
ATOM    272  HB3 ARG A  16      -0.115  41.822  -4.731  1.00  0.00           H  
ATOM    273  HG2 ARG A  16       1.964  41.019  -5.773  1.00  0.00           H  
ATOM    274  HG3 ARG A  16       2.836  42.369  -5.054  1.00  0.00           H  
ATOM    275  HD2 ARG A  16       2.171  41.509  -2.806  1.00  0.00           H  
ATOM    276  HD3 ARG A  16       1.469  40.100  -3.607  1.00  0.00           H  
ATOM    277  HE  ARG A  16       4.308  40.762  -4.010  1.00  0.00           H  
ATOM    278 HH11 ARG A  16       1.876  38.540  -2.806  1.00  0.00           H  
ATOM    279 HH12 ARG A  16       2.996  37.234  -2.595  1.00  0.00           H  
ATOM    280 HH21 ARG A  16       5.782  39.051  -3.718  1.00  0.00           H  
ATOM    281 HH22 ARG A  16       5.221  37.524  -3.109  1.00  0.00           H  
ATOM    282  N   LYS A  17      -1.943  43.454  -6.260  1.00  0.00           N  
ATOM    283  CA  LYS A  17      -3.220  44.145  -6.401  1.00  0.00           C  
ATOM    284  C   LYS A  17      -3.657  44.789  -5.088  1.00  0.00           C  
ATOM    285  O   LYS A  17      -4.285  44.149  -4.242  1.00  0.00           O  
ATOM    286  CB  LYS A  17      -4.300  43.181  -6.914  1.00  0.00           C  
ATOM    287  CG  LYS A  17      -3.947  42.527  -8.247  1.00  0.00           C  
ATOM    288  CD  LYS A  17      -3.678  43.566  -9.336  1.00  0.00           C  
ATOM    289  CE  LYS A  17      -3.283  42.910 -10.652  1.00  0.00           C  
ATOM    290  NZ  LYS A  17      -2.987  43.912 -11.709  1.00  0.00           N  
ATOM    291  H   LYS A  17      -1.927  42.475  -6.252  1.00  0.00           H  
ATOM    292  HA  LYS A  17      -3.084  44.928  -7.135  1.00  0.00           H  
ATOM    293  HB2 LYS A  17      -4.449  42.399  -6.182  1.00  0.00           H  
ATOM    294  HB3 LYS A  17      -5.224  43.726  -7.038  1.00  0.00           H  
ATOM    295  HG2 LYS A  17      -3.061  41.921  -8.116  1.00  0.00           H  
ATOM    296  HG3 LYS A  17      -4.771  41.899  -8.555  1.00  0.00           H  
ATOM    297  HD2 LYS A  17      -4.572  44.151  -9.493  1.00  0.00           H  
ATOM    298  HD3 LYS A  17      -2.875  44.214  -9.015  1.00  0.00           H  
ATOM    299  HE2 LYS A  17      -2.404  42.304 -10.490  1.00  0.00           H  
ATOM    300  HE3 LYS A  17      -4.096  42.280 -10.983  1.00  0.00           H  
ATOM    301  HZ1 LYS A  17      -3.812  44.521 -11.872  1.00  0.00           H  
ATOM    302  HZ2 LYS A  17      -2.744  43.434 -12.602  1.00  0.00           H  
ATOM    303  HZ3 LYS A  17      -2.183  44.509 -11.425  1.00  0.00           H  
ATOM    304  N   HIS A  18      -3.293  46.055  -4.920  1.00  0.00           N  
ATOM    305  CA  HIS A  18      -3.734  46.842  -3.774  1.00  0.00           C  
ATOM    306  C   HIS A  18      -5.159  47.324  -4.003  1.00  0.00           C  
ATOM    307  O   HIS A  18      -5.378  48.433  -4.497  1.00  0.00           O  
ATOM    308  CB  HIS A  18      -2.806  48.047  -3.540  1.00  0.00           C  
ATOM    309  CG  HIS A  18      -1.468  47.695  -2.967  1.00  0.00           C  
ATOM    310  ND1 HIS A  18      -0.825  48.479  -2.036  1.00  0.00           N  
ATOM    311  CD2 HIS A  18      -0.645  46.647  -3.202  1.00  0.00           C  
ATOM    312  CE1 HIS A  18       0.332  47.932  -1.727  1.00  0.00           C  
ATOM    313  NE2 HIS A  18       0.468  46.814  -2.419  1.00  0.00           N  
ATOM    314  H   HIS A  18      -2.718  46.475  -5.593  1.00  0.00           H  
ATOM    315  HA  HIS A  18      -3.716  46.205  -2.898  1.00  0.00           H  
ATOM    316  HB2 HIS A  18      -2.635  48.549  -4.481  1.00  0.00           H  
ATOM    317  HB3 HIS A  18      -3.288  48.735  -2.858  1.00  0.00           H  
ATOM    318  HD1 HIS A  18      -1.169  49.317  -1.656  1.00  0.00           H  
ATOM    319  HD2 HIS A  18      -0.833  45.828  -3.880  1.00  0.00           H  
ATOM    320  HE1 HIS A  18       1.048  48.327  -1.022  1.00  0.00           H  
ATOM    321  HE2 HIS A  18       1.091  46.091  -2.181  1.00  0.00           H  
ATOM    322  N   ARG A  19      -6.128  46.470  -3.698  1.00  0.00           N  
ATOM    323  CA  ARG A  19      -7.530  46.835  -3.850  1.00  0.00           C  
ATOM    324  C   ARG A  19      -7.961  47.806  -2.762  1.00  0.00           C  
ATOM    325  O   ARG A  19      -7.266  47.996  -1.760  1.00  0.00           O  
ATOM    326  CB  ARG A  19      -8.444  45.601  -3.829  1.00  0.00           C  
ATOM    327  CG  ARG A  19      -8.344  44.731  -5.075  1.00  0.00           C  
ATOM    328  CD  ARG A  19      -9.539  43.794  -5.203  1.00  0.00           C  
ATOM    329  NE  ARG A  19      -9.456  42.971  -6.410  1.00  0.00           N  
ATOM    330  CZ  ARG A  19     -10.174  43.176  -7.516  1.00  0.00           C  
ATOM    331  NH1 ARG A  19     -11.052  44.172  -7.577  1.00  0.00           N  
ATOM    332  NH2 ARG A  19     -10.005  42.383  -8.567  1.00  0.00           N  
ATOM    333  H   ARG A  19      -5.895  45.577  -3.370  1.00  0.00           H  
ATOM    334  HA  ARG A  19      -7.637  47.327  -4.808  1.00  0.00           H  
ATOM    335  HB2 ARG A  19      -8.189  44.993  -2.972  1.00  0.00           H  
ATOM    336  HB3 ARG A  19      -9.470  45.931  -3.728  1.00  0.00           H  
ATOM    337  HG2 ARG A  19      -8.308  45.370  -5.946  1.00  0.00           H  
ATOM    338  HG3 ARG A  19      -7.440  44.142  -5.022  1.00  0.00           H  
ATOM    339  HD2 ARG A  19      -9.566  43.146  -4.339  1.00  0.00           H  
ATOM    340  HD3 ARG A  19     -10.446  44.385  -5.237  1.00  0.00           H  
ATOM    341  HE  ARG A  19      -8.818  42.222  -6.391  1.00  0.00           H  
ATOM    342 HH11 ARG A  19     -11.187  44.780  -6.790  1.00  0.00           H  
ATOM    343 HH12 ARG A  19     -11.583  44.324  -8.417  1.00  0.00           H  
ATOM    344 HH21 ARG A  19      -9.339  41.632  -8.533  1.00  0.00           H  
ATOM    345 HH22 ARG A  19     -10.542  42.531  -9.404  1.00  0.00           H  
ATOM    346  N   PHE A  20      -9.111  48.421  -2.977  1.00  0.00           N  
ATOM    347  CA  PHE A  20      -9.705  49.318  -2.006  1.00  0.00           C  
ATOM    348  C   PHE A  20     -10.731  48.552  -1.179  1.00  0.00           C  
ATOM    349  O   PHE A  20     -10.961  47.364  -1.407  1.00  0.00           O  
ATOM    350  CB  PHE A  20     -10.362  50.509  -2.719  1.00  0.00           C  
ATOM    351  CG  PHE A  20      -9.438  51.212  -3.684  1.00  0.00           C  
ATOM    352  CD1 PHE A  20      -8.511  52.138  -3.231  1.00  0.00           C  
ATOM    353  CD2 PHE A  20      -9.493  50.937  -5.044  1.00  0.00           C  
ATOM    354  CE1 PHE A  20      -7.660  52.775  -4.113  1.00  0.00           C  
ATOM    355  CE2 PHE A  20      -8.642  51.571  -5.928  1.00  0.00           C  
ATOM    356  CZ  PHE A  20      -7.726  52.492  -5.462  1.00  0.00           C  
ATOM    357  H   PHE A  20      -9.585  48.255  -3.819  1.00  0.00           H  
ATOM    358  HA  PHE A  20      -8.922  49.680  -1.352  1.00  0.00           H  
ATOM    359  HB2 PHE A  20     -11.223  50.161  -3.274  1.00  0.00           H  
ATOM    360  HB3 PHE A  20     -10.686  51.229  -1.980  1.00  0.00           H  
ATOM    361  HD1 PHE A  20      -8.456  52.362  -2.178  1.00  0.00           H  
ATOM    362  HD2 PHE A  20     -10.210  50.218  -5.411  1.00  0.00           H  
ATOM    363  HE1 PHE A  20      -6.943  53.495  -3.747  1.00  0.00           H  
ATOM    364  HE2 PHE A  20      -8.694  51.347  -6.983  1.00  0.00           H  
ATOM    365  HZ  PHE A  20      -7.060  52.989  -6.151  1.00  0.00           H  
ATOM    366  N   CYS A  21     -11.342  49.225  -0.220  1.00  0.00           N  
ATOM    367  CA  CYS A  21     -12.351  48.602   0.626  1.00  0.00           C  
ATOM    368  C   CYS A  21     -13.698  48.610  -0.095  1.00  0.00           C  
ATOM    369  O   CYS A  21     -14.090  49.640  -0.626  1.00  0.00           O  
ATOM    370  CB  CYS A  21     -12.439  49.364   1.941  1.00  0.00           C  
ATOM    371  SG  CYS A  21     -13.540  48.629   3.189  1.00  0.00           S  
ATOM    372  H   CYS A  21     -11.121  50.172  -0.085  1.00  0.00           H  
ATOM    373  HA  CYS A  21     -12.051  47.582   0.822  1.00  0.00           H  
ATOM    374  HB2 CYS A  21     -11.455  49.428   2.375  1.00  0.00           H  
ATOM    375  HB3 CYS A  21     -12.798  50.365   1.743  1.00  0.00           H  
ATOM    376  N   PRO A  22     -14.431  47.477  -0.106  1.00  0.00           N  
ATOM    377  CA  PRO A  22     -15.645  47.324  -0.918  1.00  0.00           C  
ATOM    378  C   PRO A  22     -16.559  48.550  -0.874  1.00  0.00           C  
ATOM    379  O   PRO A  22     -16.809  49.185  -1.900  1.00  0.00           O  
ATOM    380  CB  PRO A  22     -16.349  46.116  -0.296  1.00  0.00           C  
ATOM    381  CG  PRO A  22     -15.272  45.317   0.356  1.00  0.00           C  
ATOM    382  CD  PRO A  22     -14.137  46.264   0.682  1.00  0.00           C  
ATOM    383  HA  PRO A  22     -15.398  47.103  -1.948  1.00  0.00           H  
ATOM    384  HB2 PRO A  22     -17.080  46.452   0.428  1.00  0.00           H  
ATOM    385  HB3 PRO A  22     -16.847  45.549  -1.071  1.00  0.00           H  
ATOM    386  HG2 PRO A  22     -15.658  44.879   1.262  1.00  0.00           H  
ATOM    387  HG3 PRO A  22     -14.932  44.541  -0.318  1.00  0.00           H  
ATOM    388  HD2 PRO A  22     -14.129  46.491   1.738  1.00  0.00           H  
ATOM    389  HD3 PRO A  22     -13.192  45.835   0.385  1.00  0.00           H  
ATOM    390  N   ARG A  23     -17.040  48.895   0.320  1.00  0.00           N  
ATOM    391  CA  ARG A  23     -18.011  49.975   0.454  1.00  0.00           C  
ATOM    392  C   ARG A  23     -17.344  51.346   0.605  1.00  0.00           C  
ATOM    393  O   ARG A  23     -17.852  52.338   0.086  1.00  0.00           O  
ATOM    394  CB  ARG A  23     -18.977  49.703   1.616  1.00  0.00           C  
ATOM    395  CG  ARG A  23     -19.819  48.446   1.407  1.00  0.00           C  
ATOM    396  CD  ARG A  23     -21.072  48.436   2.276  1.00  0.00           C  
ATOM    397  NE  ARG A  23     -20.771  48.402   3.710  1.00  0.00           N  
ATOM    398  CZ  ARG A  23     -21.649  48.740   4.659  1.00  0.00           C  
ATOM    399  NH1 ARG A  23     -22.823  49.263   4.332  1.00  0.00           N  
ATOM    400  NH2 ARG A  23     -21.342  48.590   5.939  1.00  0.00           N  
ATOM    401  H   ARG A  23     -16.746  48.407   1.118  1.00  0.00           H  
ATOM    402  HA  ARG A  23     -18.586  49.984  -0.460  1.00  0.00           H  
ATOM    403  HB2 ARG A  23     -18.407  49.588   2.529  1.00  0.00           H  
ATOM    404  HB3 ARG A  23     -19.645  50.547   1.722  1.00  0.00           H  
ATOM    405  HG2 ARG A  23     -20.117  48.394   0.368  1.00  0.00           H  
ATOM    406  HG3 ARG A  23     -19.217  47.581   1.648  1.00  0.00           H  
ATOM    407  HD2 ARG A  23     -21.646  49.324   2.061  1.00  0.00           H  
ATOM    408  HD3 ARG A  23     -21.660  47.563   2.022  1.00  0.00           H  
ATOM    409  HE  ARG A  23     -19.882  48.077   3.976  1.00  0.00           H  
ATOM    410 HH11 ARG A  23     -23.060  49.416   3.369  1.00  0.00           H  
ATOM    411 HH12 ARG A  23     -23.487  49.501   5.049  1.00  0.00           H  
ATOM    412 HH21 ARG A  23     -20.451  48.220   6.210  1.00  0.00           H  
ATOM    413 HH22 ARG A  23     -22.008  48.848   6.646  1.00  0.00           H  
ATOM    414  N   CYS A  24     -16.201  51.407   1.293  1.00  0.00           N  
ATOM    415  CA  CYS A  24     -15.514  52.696   1.501  1.00  0.00           C  
ATOM    416  C   CYS A  24     -14.640  53.056   0.296  1.00  0.00           C  
ATOM    417  O   CYS A  24     -14.003  54.108   0.286  1.00  0.00           O  
ATOM    418  CB  CYS A  24     -14.617  52.680   2.746  1.00  0.00           C  
ATOM    419  SG  CYS A  24     -15.294  51.845   4.211  1.00  0.00           S  
ATOM    420  H   CYS A  24     -15.820  50.588   1.664  1.00  0.00           H  
ATOM    421  HA  CYS A  24     -16.269  53.460   1.622  1.00  0.00           H  
ATOM    422  HB2 CYS A  24     -13.691  52.183   2.502  1.00  0.00           H  
ATOM    423  HB3 CYS A  24     -14.398  53.701   3.026  1.00  0.00           H  
ATOM    424  N   GLY A  25     -14.614  52.169  -0.701  1.00  0.00           N  
ATOM    425  CA  GLY A  25     -13.715  52.305  -1.843  1.00  0.00           C  
ATOM    426  C   GLY A  25     -13.603  53.723  -2.386  1.00  0.00           C  
ATOM    427  O   GLY A  25     -12.495  54.261  -2.474  1.00  0.00           O  
ATOM    428  H   GLY A  25     -15.221  51.403  -0.666  1.00  0.00           H  
ATOM    429  HA2 GLY A  25     -12.732  51.974  -1.545  1.00  0.00           H  
ATOM    430  HA3 GLY A  25     -14.067  51.657  -2.630  1.00  0.00           H  
ATOM    431  N   PRO A  26     -14.729  54.355  -2.766  1.00  0.00           N  
ATOM    432  CA  PRO A  26     -14.727  55.741  -3.246  1.00  0.00           C  
ATOM    433  C   PRO A  26     -14.394  56.740  -2.130  1.00  0.00           C  
ATOM    434  O   PRO A  26     -15.282  57.393  -1.578  1.00  0.00           O  
ATOM    435  CB  PRO A  26     -16.158  55.945  -3.767  1.00  0.00           C  
ATOM    436  CG  PRO A  26     -16.982  54.955  -3.013  1.00  0.00           C  
ATOM    437  CD  PRO A  26     -16.086  53.768  -2.779  1.00  0.00           C  
ATOM    438  HA  PRO A  26     -14.025  55.873  -4.059  1.00  0.00           H  
ATOM    439  HB2 PRO A  26     -16.479  56.960  -3.574  1.00  0.00           H  
ATOM    440  HB3 PRO A  26     -16.188  55.750  -4.829  1.00  0.00           H  
ATOM    441  HG2 PRO A  26     -17.301  55.380  -2.071  1.00  0.00           H  
ATOM    442  HG3 PRO A  26     -17.842  54.666  -3.602  1.00  0.00           H  
ATOM    443  HD2 PRO A  26     -16.313  53.304  -1.830  1.00  0.00           H  
ATOM    444  HD3 PRO A  26     -16.187  53.052  -3.583  1.00  0.00           H  
ATOM    445  N   GLY A  27     -13.110  56.824  -1.781  1.00  0.00           N  
ATOM    446  CA  GLY A  27     -12.648  57.814  -0.818  1.00  0.00           C  
ATOM    447  C   GLY A  27     -11.763  57.225   0.268  1.00  0.00           C  
ATOM    448  O   GLY A  27     -10.931  57.931   0.840  1.00  0.00           O  
ATOM    449  H   GLY A  27     -12.466  56.201  -2.180  1.00  0.00           H  
ATOM    450  HA2 GLY A  27     -12.089  58.574  -1.345  1.00  0.00           H  
ATOM    451  HA3 GLY A  27     -13.506  58.279  -0.350  1.00  0.00           H  
ATOM    452  N   VAL A  28     -11.924  55.931   0.548  1.00  0.00           N  
ATOM    453  CA  VAL A  28     -11.134  55.260   1.585  1.00  0.00           C  
ATOM    454  C   VAL A  28     -10.512  53.976   1.039  1.00  0.00           C  
ATOM    455  O   VAL A  28     -11.220  53.021   0.697  1.00  0.00           O  
ATOM    456  CB  VAL A  28     -11.987  54.915   2.835  1.00  0.00           C  
ATOM    457  CG1 VAL A  28     -11.119  54.329   3.952  1.00  0.00           C  
ATOM    458  CG2 VAL A  28     -12.746  56.141   3.334  1.00  0.00           C  
ATOM    459  H   VAL A  28     -12.591  55.413   0.046  1.00  0.00           H  
ATOM    460  HA  VAL A  28     -10.339  55.930   1.890  1.00  0.00           H  
ATOM    461  HB  VAL A  28     -12.712  54.162   2.548  1.00  0.00           H  
ATOM    462 HG11 VAL A  28     -11.736  54.112   4.813  1.00  0.00           H  
ATOM    463 HG12 VAL A  28     -10.357  55.044   4.229  1.00  0.00           H  
ATOM    464 HG13 VAL A  28     -10.650  53.420   3.606  1.00  0.00           H  
ATOM    465 HG21 VAL A  28     -13.329  55.875   4.205  1.00  0.00           H  
ATOM    466 HG22 VAL A  28     -13.404  56.501   2.557  1.00  0.00           H  
ATOM    467 HG23 VAL A  28     -12.042  56.917   3.597  1.00  0.00           H  
ATOM    468  N   PHE A  29      -9.188  53.963   0.969  1.00  0.00           N  
ATOM    469  CA  PHE A  29      -8.441  52.816   0.459  1.00  0.00           C  
ATOM    470  C   PHE A  29      -8.458  51.657   1.462  1.00  0.00           C  
ATOM    471  O   PHE A  29      -9.244  51.647   2.416  1.00  0.00           O  
ATOM    472  CB  PHE A  29      -6.992  53.235   0.142  1.00  0.00           C  
ATOM    473  CG  PHE A  29      -6.170  53.597   1.360  1.00  0.00           C  
ATOM    474  CD1 PHE A  29      -6.377  54.796   2.028  1.00  0.00           C  
ATOM    475  CD2 PHE A  29      -5.192  52.733   1.839  1.00  0.00           C  
ATOM    476  CE1 PHE A  29      -5.629  55.123   3.143  1.00  0.00           C  
ATOM    477  CE2 PHE A  29      -4.444  53.058   2.953  1.00  0.00           C  
ATOM    478  CZ  PHE A  29      -4.663  54.254   3.607  1.00  0.00           C  
ATOM    479  H   PHE A  29      -8.693  54.751   1.271  1.00  0.00           H  
ATOM    480  HA  PHE A  29      -8.918  52.490  -0.454  1.00  0.00           H  
ATOM    481  HB2 PHE A  29      -6.494  52.420  -0.365  1.00  0.00           H  
ATOM    482  HB3 PHE A  29      -7.010  54.094  -0.515  1.00  0.00           H  
ATOM    483  HD1 PHE A  29      -7.130  55.481   1.670  1.00  0.00           H  
ATOM    484  HD2 PHE A  29      -5.018  51.796   1.330  1.00  0.00           H  
ATOM    485  HE1 PHE A  29      -5.801  56.061   3.654  1.00  0.00           H  
ATOM    486  HE2 PHE A  29      -3.687  52.375   3.315  1.00  0.00           H  
ATOM    487  HZ  PHE A  29      -4.078  54.509   4.479  1.00  0.00           H  
ATOM    488  N   LEU A  30      -7.599  50.672   1.227  1.00  0.00           N  
ATOM    489  CA  LEU A  30      -7.459  49.531   2.124  1.00  0.00           C  
ATOM    490  C   LEU A  30      -5.977  49.288   2.399  1.00  0.00           C  
ATOM    491  O   LEU A  30      -5.248  48.813   1.526  1.00  0.00           O  
ATOM    492  CB  LEU A  30      -8.112  48.286   1.504  1.00  0.00           C  
ATOM    493  CG  LEU A  30      -8.209  47.059   2.424  1.00  0.00           C  
ATOM    494  CD1 LEU A  30      -9.043  47.376   3.663  1.00  0.00           C  
ATOM    495  CD2 LEU A  30      -8.789  45.864   1.666  1.00  0.00           C  
ATOM    496  H   LEU A  30      -7.034  50.713   0.423  1.00  0.00           H  
ATOM    497  HA  LEU A  30      -7.957  49.769   3.055  1.00  0.00           H  
ATOM    498  HB2 LEU A  30      -9.112  48.554   1.189  1.00  0.00           H  
ATOM    499  HB3 LEU A  30      -7.543  48.008   0.626  1.00  0.00           H  
ATOM    500  HG  LEU A  30      -7.215  46.790   2.759  1.00  0.00           H  
ATOM    501 HD11 LEU A  30      -8.588  48.193   4.205  1.00  0.00           H  
ATOM    502 HD12 LEU A  30      -9.085  46.507   4.302  1.00  0.00           H  
ATOM    503 HD13 LEU A  30     -10.045  47.654   3.367  1.00  0.00           H  
ATOM    504 HD21 LEU A  30      -8.846  45.008   2.325  1.00  0.00           H  
ATOM    505 HD22 LEU A  30      -8.151  45.626   0.827  1.00  0.00           H  
ATOM    506 HD23 LEU A  30      -9.780  46.107   1.307  1.00  0.00           H  
ATOM    507  N   ALA A  31      -5.536  49.647   3.600  1.00  0.00           N  
ATOM    508  CA  ALA A  31      -4.124  49.568   3.966  1.00  0.00           C  
ATOM    509  C   ALA A  31      -3.612  48.131   3.904  1.00  0.00           C  
ATOM    510  O   ALA A  31      -4.069  47.268   4.660  1.00  0.00           O  
ATOM    511  CB  ALA A  31      -3.915  50.150   5.360  1.00  0.00           C  
ATOM    512  H   ALA A  31      -6.180  49.967   4.266  1.00  0.00           H  
ATOM    513  HA  ALA A  31      -3.564  50.172   3.264  1.00  0.00           H  
ATOM    514  HB1 ALA A  31      -2.863  50.134   5.605  1.00  0.00           H  
ATOM    515  HB2 ALA A  31      -4.461  49.561   6.083  1.00  0.00           H  
ATOM    516  HB3 ALA A  31      -4.273  51.168   5.381  1.00  0.00           H  
ATOM    517  N   GLU A  32      -2.670  47.874   2.997  1.00  0.00           N  
ATOM    518  CA  GLU A  32      -2.093  46.545   2.855  1.00  0.00           C  
ATOM    519  C   GLU A  32      -0.897  46.363   3.783  1.00  0.00           C  
ATOM    520  O   GLU A  32       0.045  47.160   3.775  1.00  0.00           O  
ATOM    521  CB  GLU A  32      -1.650  46.266   1.410  1.00  0.00           C  
ATOM    522  CG  GLU A  32      -0.937  44.920   1.266  1.00  0.00           C  
ATOM    523  CD  GLU A  32      -0.499  44.607  -0.153  1.00  0.00           C  
ATOM    524  OE1 GLU A  32      -1.310  44.036  -0.909  1.00  0.00           O  
ATOM    525  OE2 GLU A  32       0.666  44.904  -0.504  1.00  0.00           O  
ATOM    526  H   GLU A  32      -2.354  48.597   2.415  1.00  0.00           H  
ATOM    527  HA  GLU A  32      -2.855  45.824   3.127  1.00  0.00           H  
ATOM    528  HB2 GLU A  32      -2.519  46.266   0.765  1.00  0.00           H  
ATOM    529  HB3 GLU A  32      -0.973  47.046   1.091  1.00  0.00           H  
ATOM    530  HG2 GLU A  32      -0.059  44.930   1.897  1.00  0.00           H  
ATOM    531  HG3 GLU A  32      -1.603  44.139   1.604  1.00  0.00           H  
ATOM    532  N   HIS A  33      -0.961  45.317   4.593  1.00  0.00           N  
ATOM    533  CA  HIS A  33       0.171  44.853   5.383  1.00  0.00           C  
ATOM    534  C   HIS A  33       0.408  43.388   5.046  1.00  0.00           C  
ATOM    535  O   HIS A  33      -0.533  42.683   4.674  1.00  0.00           O  
ATOM    536  CB  HIS A  33      -0.104  45.012   6.889  1.00  0.00           C  
ATOM    537  CG  HIS A  33      -0.273  46.438   7.333  1.00  0.00           C  
ATOM    538  ND1 HIS A  33       0.694  47.131   8.030  1.00  0.00           N  
ATOM    539  CD2 HIS A  33      -1.308  47.301   7.174  1.00  0.00           C  
ATOM    540  CE1 HIS A  33       0.265  48.355   8.279  1.00  0.00           C  
ATOM    541  NE2 HIS A  33      -0.944  48.484   7.771  1.00  0.00           N  
ATOM    542  H   HIS A  33      -1.809  44.827   4.659  1.00  0.00           H  
ATOM    543  HA  HIS A  33       1.046  45.427   5.109  1.00  0.00           H  
ATOM    544  HB2 HIS A  33      -1.008  44.477   7.142  1.00  0.00           H  
ATOM    545  HB3 HIS A  33       0.722  44.588   7.444  1.00  0.00           H  
ATOM    546  HD1 HIS A  33       1.567  46.773   8.313  1.00  0.00           H  
ATOM    547  HD2 HIS A  33      -2.245  47.094   6.678  1.00  0.00           H  
ATOM    548  HE1 HIS A  33       0.811  49.120   8.810  1.00  0.00           H  
ATOM    549  HE2 HIS A  33      -1.455  49.322   7.736  1.00  0.00           H  
ATOM    550  N   ALA A  34       1.647  42.929   5.168  1.00  0.00           N  
ATOM    551  CA  ALA A  34       1.978  41.532   4.886  1.00  0.00           C  
ATOM    552  C   ALA A  34       1.169  40.605   5.790  1.00  0.00           C  
ATOM    553  O   ALA A  34       0.951  39.436   5.473  1.00  0.00           O  
ATOM    554  CB  ALA A  34       3.475  41.290   5.064  1.00  0.00           C  
ATOM    555  H   ALA A  34       2.357  43.538   5.467  1.00  0.00           H  
ATOM    556  HA  ALA A  34       1.721  41.329   3.855  1.00  0.00           H  
ATOM    557  HB1 ALA A  34       3.754  41.484   6.091  1.00  0.00           H  
ATOM    558  HB2 ALA A  34       4.028  41.951   4.413  1.00  0.00           H  
ATOM    559  HB3 ALA A  34       3.709  40.264   4.816  1.00  0.00           H  
ATOM    560  N   ASP A  35       0.722  41.158   6.912  1.00  0.00           N  
ATOM    561  CA  ASP A  35      -0.079  40.426   7.888  1.00  0.00           C  
ATOM    562  C   ASP A  35      -1.547  40.382   7.465  1.00  0.00           C  
ATOM    563  O   ASP A  35      -2.198  39.337   7.544  1.00  0.00           O  
ATOM    564  CB  ASP A  35       0.021  41.103   9.266  1.00  0.00           C  
ATOM    565  CG  ASP A  35       1.454  41.340   9.714  1.00  0.00           C  
ATOM    566  OD1 ASP A  35       2.047  42.366   9.307  1.00  0.00           O  
ATOM    567  OD2 ASP A  35       1.992  40.513  10.480  1.00  0.00           O  
ATOM    568  H   ASP A  35       0.952  42.089   7.099  1.00  0.00           H  
ATOM    569  HA  ASP A  35       0.304  39.417   7.958  1.00  0.00           H  
ATOM    570  HB2 ASP A  35      -0.483  42.060   9.225  1.00  0.00           H  
ATOM    571  HB3 ASP A  35      -0.470  40.480  10.001  1.00  0.00           H  
ATOM    572  N   ARG A  36      -2.061  41.520   6.994  1.00  0.00           N  
ATOM    573  CA  ARG A  36      -3.502  41.686   6.807  1.00  0.00           C  
ATOM    574  C   ARG A  36      -3.837  43.007   6.110  1.00  0.00           C  
ATOM    575  O   ARG A  36      -2.953  43.797   5.781  1.00  0.00           O  
ATOM    576  CB  ARG A  36      -4.190  41.661   8.178  1.00  0.00           C  
ATOM    577  CG  ARG A  36      -3.724  42.784   9.096  1.00  0.00           C  
ATOM    578  CD  ARG A  36      -4.309  42.674  10.500  1.00  0.00           C  
ATOM    579  NE  ARG A  36      -3.990  43.852  11.309  1.00  0.00           N  
ATOM    580  CZ  ARG A  36      -4.030  43.894  12.642  1.00  0.00           C  
ATOM    581  NH1 ARG A  36      -4.299  42.800  13.345  1.00  0.00           N  
ATOM    582  NH2 ARG A  36      -3.772  45.031  13.273  1.00  0.00           N  
ATOM    583  H   ARG A  36      -1.460  42.252   6.747  1.00  0.00           H  
ATOM    584  HA  ARG A  36      -3.868  40.864   6.210  1.00  0.00           H  
ATOM    585  HB2 ARG A  36      -5.259  41.756   8.036  1.00  0.00           H  
ATOM    586  HB3 ARG A  36      -3.981  40.717   8.659  1.00  0.00           H  
ATOM    587  HG2 ARG A  36      -2.646  42.743   9.164  1.00  0.00           H  
ATOM    588  HG3 ARG A  36      -4.019  43.730   8.667  1.00  0.00           H  
ATOM    589  HD2 ARG A  36      -5.383  42.581  10.423  1.00  0.00           H  
ATOM    590  HD3 ARG A  36      -3.905  41.794  10.981  1.00  0.00           H  
ATOM    591  HE  ARG A  36      -3.747  44.672  10.820  1.00  0.00           H  
ATOM    592 HH11 ARG A  36      -4.467  41.927  12.880  1.00  0.00           H  
ATOM    593 HH12 ARG A  36      -4.341  42.842  14.347  1.00  0.00           H  
ATOM    594 HH21 ARG A  36      -3.545  45.859  12.749  1.00  0.00           H  
ATOM    595 HH22 ARG A  36      -3.805  45.074  14.275  1.00  0.00           H  
ATOM    596  N   TYR A  37      -5.134  43.225   5.909  1.00  0.00           N  
ATOM    597  CA  TYR A  37      -5.663  44.483   5.394  1.00  0.00           C  
ATOM    598  C   TYR A  37      -6.303  45.260   6.541  1.00  0.00           C  
ATOM    599  O   TYR A  37      -6.861  44.655   7.462  1.00  0.00           O  
ATOM    600  CB  TYR A  37      -6.718  44.225   4.308  1.00  0.00           C  
ATOM    601  CG  TYR A  37      -6.226  43.384   3.148  1.00  0.00           C  
ATOM    602  CD1 TYR A  37      -5.532  43.962   2.090  1.00  0.00           C  
ATOM    603  CD2 TYR A  37      -6.464  42.014   3.108  1.00  0.00           C  
ATOM    604  CE1 TYR A  37      -5.092  43.198   1.026  1.00  0.00           C  
ATOM    605  CE2 TYR A  37      -6.026  41.245   2.049  1.00  0.00           C  
ATOM    606  CZ  TYR A  37      -5.340  41.841   1.010  1.00  0.00           C  
ATOM    607  OH  TYR A  37      -4.895  41.075  -0.047  1.00  0.00           O  
ATOM    608  H   TYR A  37      -5.765  42.514   6.128  1.00  0.00           H  
ATOM    609  HA  TYR A  37      -4.847  45.059   4.978  1.00  0.00           H  
ATOM    610  HB2 TYR A  37      -7.563  43.715   4.751  1.00  0.00           H  
ATOM    611  HB3 TYR A  37      -7.052  45.174   3.910  1.00  0.00           H  
ATOM    612  HD1 TYR A  37      -5.338  45.026   2.105  1.00  0.00           H  
ATOM    613  HD2 TYR A  37      -7.000  41.550   3.923  1.00  0.00           H  
ATOM    614  HE1 TYR A  37      -4.554  43.665   0.213  1.00  0.00           H  
ATOM    615  HE2 TYR A  37      -6.221  40.182   2.036  1.00  0.00           H  
ATOM    616  HH  TYR A  37      -5.608  40.493  -0.342  1.00  0.00           H  
ATOM    617  N   SER A  38      -6.230  46.586   6.482  1.00  0.00           N  
ATOM    618  CA  SER A  38      -6.794  47.435   7.528  1.00  0.00           C  
ATOM    619  C   SER A  38      -7.590  48.594   6.918  1.00  0.00           C  
ATOM    620  O   SER A  38      -7.199  49.158   5.892  1.00  0.00           O  
ATOM    621  CB  SER A  38      -5.670  47.968   8.430  1.00  0.00           C  
ATOM    622  OG  SER A  38      -6.190  48.681   9.540  1.00  0.00           O  
ATOM    623  H   SER A  38      -5.780  47.007   5.717  1.00  0.00           H  
ATOM    624  HA  SER A  38      -7.463  46.830   8.124  1.00  0.00           H  
ATOM    625  HB2 SER A  38      -5.084  47.138   8.800  1.00  0.00           H  
ATOM    626  HB3 SER A  38      -5.032  48.629   7.861  1.00  0.00           H  
ATOM    627  HG  SER A  38      -7.028  48.281   9.805  1.00  0.00           H  
ATOM    628  N   CYS A  39      -8.725  48.923   7.534  1.00  0.00           N  
ATOM    629  CA  CYS A  39      -9.557  50.045   7.092  1.00  0.00           C  
ATOM    630  C   CYS A  39     -10.104  50.831   8.265  1.00  0.00           C  
ATOM    631  O   CYS A  39     -10.753  50.265   9.145  1.00  0.00           O  
ATOM    632  CB  CYS A  39     -10.753  49.541   6.291  1.00  0.00           C  
ATOM    633  SG  CYS A  39     -11.896  50.843   5.726  1.00  0.00           S  
ATOM    634  H   CYS A  39      -9.027  48.379   8.297  1.00  0.00           H  
ATOM    635  HA  CYS A  39      -8.961  50.696   6.468  1.00  0.00           H  
ATOM    636  HB2 CYS A  39     -10.408  49.023   5.427  1.00  0.00           H  
ATOM    637  HB3 CYS A  39     -11.321  48.858   6.908  1.00  0.00           H  
ATOM    638  N   GLY A  40      -9.868  52.133   8.266  1.00  0.00           N  
ATOM    639  CA  GLY A  40     -10.620  53.007   9.135  1.00  0.00           C  
ATOM    640  C   GLY A  40     -12.056  53.116   8.651  1.00  0.00           C  
ATOM    641  O   GLY A  40     -12.410  52.513   7.631  1.00  0.00           O  
ATOM    642  H   GLY A  40      -9.176  52.504   7.676  1.00  0.00           H  
ATOM    643  HA2 GLY A  40     -10.606  52.611  10.143  1.00  0.00           H  
ATOM    644  HA3 GLY A  40     -10.170  53.989   9.131  1.00  0.00           H  
ATOM    645  N   ARG A  41     -12.886  53.837   9.387  1.00  0.00           N  
ATOM    646  CA  ARG A  41     -14.266  54.114   8.989  1.00  0.00           C  
ATOM    647  C   ARG A  41     -15.180  52.904   9.194  1.00  0.00           C  
ATOM    648  O   ARG A  41     -16.294  53.059   9.694  1.00  0.00           O  
ATOM    649  CB  ARG A  41     -14.342  54.628   7.539  1.00  0.00           C  
ATOM    650  CG  ARG A  41     -15.765  54.769   7.010  1.00  0.00           C  
ATOM    651  CD  ARG A  41     -15.817  55.569   5.714  1.00  0.00           C  
ATOM    652  NE  ARG A  41     -17.151  55.549   5.109  1.00  0.00           N  
ATOM    653  CZ  ARG A  41     -18.232  56.132   5.634  1.00  0.00           C  
ATOM    654  NH1 ARG A  41     -18.152  56.807   6.775  1.00  0.00           N  
ATOM    655  NH2 ARG A  41     -19.393  56.049   5.006  1.00  0.00           N  
ATOM    656  H   ARG A  41     -12.571  54.186  10.241  1.00  0.00           H  
ATOM    657  HA  ARG A  41     -14.620  54.902   9.640  1.00  0.00           H  
ATOM    658  HB2 ARG A  41     -13.864  55.596   7.491  1.00  0.00           H  
ATOM    659  HB3 ARG A  41     -13.806  53.943   6.897  1.00  0.00           H  
ATOM    660  HG2 ARG A  41     -16.167  53.783   6.827  1.00  0.00           H  
ATOM    661  HG3 ARG A  41     -16.367  55.270   7.755  1.00  0.00           H  
ATOM    662  HD2 ARG A  41     -15.544  56.593   5.925  1.00  0.00           H  
ATOM    663  HD3 ARG A  41     -15.110  55.147   5.014  1.00  0.00           H  
ATOM    664  HE  ARG A  41     -17.247  55.066   4.254  1.00  0.00           H  
ATOM    665 HH11 ARG A  41     -17.277  56.887   7.260  1.00  0.00           H  
ATOM    666 HH12 ARG A  41     -18.975  57.237   7.159  1.00  0.00           H  
ATOM    667 HH21 ARG A  41     -19.463  55.552   4.137  1.00  0.00           H  
ATOM    668 HH22 ARG A  41     -20.211  56.484   5.399  1.00  0.00           H  
ATOM    669  N   CYS A  42     -14.742  51.697   8.813  1.00  0.00           N  
ATOM    670  CA  CYS A  42     -15.573  50.513   9.057  1.00  0.00           C  
ATOM    671  C   CYS A  42     -14.803  49.416   9.785  1.00  0.00           C  
ATOM    672  O   CYS A  42     -15.378  48.391  10.151  1.00  0.00           O  
ATOM    673  CB  CYS A  42     -16.172  49.964   7.754  1.00  0.00           C  
ATOM    674  SG  CYS A  42     -15.030  48.962   6.752  1.00  0.00           S  
ATOM    675  H   CYS A  42     -13.869  51.604   8.365  1.00  0.00           H  
ATOM    676  HA  CYS A  42     -16.384  50.824   9.700  1.00  0.00           H  
ATOM    677  HB2 CYS A  42     -17.021  49.342   7.995  1.00  0.00           H  
ATOM    678  HB3 CYS A  42     -16.503  50.791   7.143  1.00  0.00           H  
ATOM    679  N   GLY A  43     -13.499  49.618   9.980  1.00  0.00           N  
ATOM    680  CA  GLY A  43     -12.716  48.674  10.762  1.00  0.00           C  
ATOM    681  C   GLY A  43     -12.520  47.356  10.043  1.00  0.00           C  
ATOM    682  O   GLY A  43     -12.276  46.323  10.673  1.00  0.00           O  
ATOM    683  H   GLY A  43     -13.060  50.399   9.583  1.00  0.00           H  
ATOM    684  HA2 GLY A  43     -11.747  49.108  10.963  1.00  0.00           H  
ATOM    685  HA3 GLY A  43     -13.219  48.490  11.700  1.00  0.00           H  
ATOM    686  N   TYR A  44     -12.641  47.392   8.719  1.00  0.00           N  
ATOM    687  CA  TYR A  44     -12.416  46.213   7.893  1.00  0.00           C  
ATOM    688  C   TYR A  44     -10.993  45.707   8.111  1.00  0.00           C  
ATOM    689  O   TYR A  44     -10.025  46.321   7.648  1.00  0.00           O  
ATOM    690  CB  TYR A  44     -12.657  46.539   6.409  1.00  0.00           C  
ATOM    691  CG  TYR A  44     -12.555  45.342   5.475  1.00  0.00           C  
ATOM    692  CD1 TYR A  44     -13.668  44.557   5.196  1.00  0.00           C  
ATOM    693  CD2 TYR A  44     -11.351  45.005   4.864  1.00  0.00           C  
ATOM    694  CE1 TYR A  44     -13.585  43.476   4.340  1.00  0.00           C  
ATOM    695  CE2 TYR A  44     -11.260  43.927   4.003  1.00  0.00           C  
ATOM    696  CZ  TYR A  44     -12.380  43.166   3.746  1.00  0.00           C  
ATOM    697  OH  TYR A  44     -12.299  42.092   2.885  1.00  0.00           O  
ATOM    698  H   TYR A  44     -12.885  48.233   8.293  1.00  0.00           H  
ATOM    699  HA  TYR A  44     -13.115  45.449   8.207  1.00  0.00           H  
ATOM    700  HB2 TYR A  44     -13.647  46.957   6.299  1.00  0.00           H  
ATOM    701  HB3 TYR A  44     -11.930  47.274   6.086  1.00  0.00           H  
ATOM    702  HD1 TYR A  44     -14.613  44.801   5.663  1.00  0.00           H  
ATOM    703  HD2 TYR A  44     -10.475  45.603   5.067  1.00  0.00           H  
ATOM    704  HE1 TYR A  44     -14.462  42.879   4.139  1.00  0.00           H  
ATOM    705  HE2 TYR A  44     -10.315  43.685   3.539  1.00  0.00           H  
ATOM    706  HH  TYR A  44     -11.489  41.591   3.069  1.00  0.00           H  
ATOM    707  N   THR A  45     -10.884  44.616   8.853  1.00  0.00           N  
ATOM    708  CA  THR A  45      -9.606  44.001   9.166  1.00  0.00           C  
ATOM    709  C   THR A  45      -9.647  42.531   8.763  1.00  0.00           C  
ATOM    710  O   THR A  45     -10.340  41.727   9.392  1.00  0.00           O  
ATOM    711  CB  THR A  45      -9.295  44.118  10.679  1.00  0.00           C  
ATOM    712  OG1 THR A  45      -9.605  45.444  11.135  1.00  0.00           O  
ATOM    713  CG2 THR A  45      -7.828  43.810  10.971  1.00  0.00           C  
ATOM    714  H   THR A  45     -11.702  44.199   9.201  1.00  0.00           H  
ATOM    715  HA  THR A  45      -8.829  44.508   8.608  1.00  0.00           H  
ATOM    716  HB  THR A  45      -9.911  43.410  11.218  1.00  0.00           H  
ATOM    717  HG1 THR A  45     -10.515  45.654  10.885  1.00  0.00           H  
ATOM    718 HG21 THR A  45      -7.598  42.804  10.650  1.00  0.00           H  
ATOM    719 HG22 THR A  45      -7.646  43.899  12.033  1.00  0.00           H  
ATOM    720 HG23 THR A  45      -7.199  44.510  10.439  1.00  0.00           H  
ATOM    721  N   GLU A  46      -8.930  42.188   7.702  1.00  0.00           N  
ATOM    722  CA  GLU A  46      -8.935  40.825   7.181  1.00  0.00           C  
ATOM    723  C   GLU A  46      -7.514  40.367   6.888  1.00  0.00           C  
ATOM    724  O   GLU A  46      -6.768  41.048   6.189  1.00  0.00           O  
ATOM    725  CB  GLU A  46      -9.803  40.732   5.918  1.00  0.00           C  
ATOM    726  CG  GLU A  46      -9.832  39.339   5.294  1.00  0.00           C  
ATOM    727  CD  GLU A  46     -10.866  39.208   4.188  1.00  0.00           C  
ATOM    728  OE1 GLU A  46     -10.653  39.766   3.093  1.00  0.00           O  
ATOM    729  OE2 GLU A  46     -11.901  38.540   4.411  1.00  0.00           O  
ATOM    730  H   GLU A  46      -8.369  42.867   7.264  1.00  0.00           H  
ATOM    731  HA  GLU A  46      -9.357  40.180   7.942  1.00  0.00           H  
ATOM    732  HB2 GLU A  46     -10.816  41.013   6.170  1.00  0.00           H  
ATOM    733  HB3 GLU A  46      -9.422  41.426   5.180  1.00  0.00           H  
ATOM    734  HG2 GLU A  46      -8.857  39.122   4.880  1.00  0.00           H  
ATOM    735  HG3 GLU A  46     -10.058  38.618   6.069  1.00  0.00           H  
ATOM    736  N   PHE A  47      -7.147  39.216   7.434  1.00  0.00           N  
ATOM    737  CA  PHE A  47      -5.799  38.680   7.294  1.00  0.00           C  
ATOM    738  C   PHE A  47      -5.447  38.410   5.836  1.00  0.00           C  
ATOM    739  O   PHE A  47      -6.326  38.212   4.998  1.00  0.00           O  
ATOM    740  CB  PHE A  47      -5.656  37.391   8.108  1.00  0.00           C  
ATOM    741  CG  PHE A  47      -5.856  37.598   9.585  1.00  0.00           C  
ATOM    742  CD1 PHE A  47      -4.944  38.342  10.317  1.00  0.00           C  
ATOM    743  CD2 PHE A  47      -6.951  37.054  10.241  1.00  0.00           C  
ATOM    744  CE1 PHE A  47      -5.124  38.543  11.671  1.00  0.00           C  
ATOM    745  CE2 PHE A  47      -7.133  37.252  11.596  1.00  0.00           C  
ATOM    746  CZ  PHE A  47      -6.218  37.997  12.312  1.00  0.00           C  
ATOM    747  H   PHE A  47      -7.809  38.704   7.944  1.00  0.00           H  
ATOM    748  HA  PHE A  47      -5.112  39.416   7.685  1.00  0.00           H  
ATOM    749  HB2 PHE A  47      -6.390  36.674   7.767  1.00  0.00           H  
ATOM    750  HB3 PHE A  47      -4.666  36.982   7.958  1.00  0.00           H  
ATOM    751  HD1 PHE A  47      -4.087  38.772   9.816  1.00  0.00           H  
ATOM    752  HD2 PHE A  47      -7.669  36.470   9.682  1.00  0.00           H  
ATOM    753  HE1 PHE A  47      -4.408  39.125  12.232  1.00  0.00           H  
ATOM    754  HE2 PHE A  47      -7.989  36.823  12.095  1.00  0.00           H  
ATOM    755  HZ  PHE A  47      -6.360  38.154  13.371  1.00  0.00           H  
ATOM    756  N   LYS A  48      -4.148  38.385   5.549  1.00  0.00           N  
ATOM    757  CA  LYS A  48      -3.645  38.025   4.215  1.00  0.00           C  
ATOM    758  C   LYS A  48      -3.839  36.527   3.919  1.00  0.00           C  
ATOM    759  O   LYS A  48      -3.181  35.972   3.038  1.00  0.00           O  
ATOM    760  CB  LYS A  48      -2.155  38.401   4.095  1.00  0.00           C  
ATOM    761  CG  LYS A  48      -1.904  39.848   3.670  1.00  0.00           C  
ATOM    762  CD  LYS A  48      -2.288  40.082   2.207  1.00  0.00           C  
ATOM    763  CE  LYS A  48      -1.930  41.490   1.736  1.00  0.00           C  
ATOM    764  NZ  LYS A  48      -2.219  41.681   0.285  1.00  0.00           N  
ATOM    765  H   LYS A  48      -3.502  38.623   6.258  1.00  0.00           H  
ATOM    766  HA  LYS A  48      -4.208  38.593   3.488  1.00  0.00           H  
ATOM    767  HB2 LYS A  48      -1.680  38.247   5.054  1.00  0.00           H  
ATOM    768  HB3 LYS A  48      -1.686  37.752   3.368  1.00  0.00           H  
ATOM    769  HG2 LYS A  48      -2.492  40.506   4.297  1.00  0.00           H  
ATOM    770  HG3 LYS A  48      -0.854  40.073   3.798  1.00  0.00           H  
ATOM    771  HD2 LYS A  48      -1.762  39.367   1.589  1.00  0.00           H  
ATOM    772  HD3 LYS A  48      -3.354  39.935   2.096  1.00  0.00           H  
ATOM    773  HE2 LYS A  48      -2.507  42.207   2.305  1.00  0.00           H  
ATOM    774  HE3 LYS A  48      -0.877  41.660   1.909  1.00  0.00           H  
ATOM    775  HZ1 LYS A  48      -1.646  41.026  -0.282  1.00  0.00           H  
ATOM    776  HZ2 LYS A  48      -1.993  42.654  -0.006  1.00  0.00           H  
ATOM    777  HZ3 LYS A  48      -3.225  41.499   0.090  1.00  0.00           H  
ATOM    778  N   LYS A  49      -4.758  35.891   4.642  1.00  0.00           N  
ATOM    779  CA  LYS A  49      -5.060  34.478   4.465  1.00  0.00           C  
ATOM    780  C   LYS A  49      -5.813  34.268   3.151  1.00  0.00           C  
ATOM    781  O   LYS A  49      -7.039  34.399   3.094  1.00  0.00           O  
ATOM    782  CB  LYS A  49      -5.893  33.981   5.657  1.00  0.00           C  
ATOM    783  CG  LYS A  49      -6.101  32.470   5.701  1.00  0.00           C  
ATOM    784  CD  LYS A  49      -6.996  32.058   6.870  1.00  0.00           C  
ATOM    785  CE  LYS A  49      -6.442  32.535   8.211  1.00  0.00           C  
ATOM    786  NZ  LYS A  49      -7.332  32.171   9.343  1.00  0.00           N  
ATOM    787  H   LYS A  49      -5.257  36.388   5.309  1.00  0.00           H  
ATOM    788  HA  LYS A  49      -4.125  33.933   4.430  1.00  0.00           H  
ATOM    789  HB2 LYS A  49      -5.397  34.277   6.570  1.00  0.00           H  
ATOM    790  HB3 LYS A  49      -6.864  34.456   5.623  1.00  0.00           H  
ATOM    791  HG2 LYS A  49      -6.561  32.151   4.777  1.00  0.00           H  
ATOM    792  HG3 LYS A  49      -5.139  31.987   5.808  1.00  0.00           H  
ATOM    793  HD2 LYS A  49      -7.978  32.485   6.727  1.00  0.00           H  
ATOM    794  HD3 LYS A  49      -7.073  30.980   6.887  1.00  0.00           H  
ATOM    795  HE2 LYS A  49      -5.475  32.081   8.369  1.00  0.00           H  
ATOM    796  HE3 LYS A  49      -6.334  33.610   8.182  1.00  0.00           H  
ATOM    797  HZ1 LYS A  49      -8.285  32.564   9.193  1.00  0.00           H  
ATOM    798  HZ2 LYS A  49      -6.954  32.551  10.234  1.00  0.00           H  
ATOM    799  HZ3 LYS A  49      -7.407  31.138   9.425  1.00  0.00           H  
ATOM    800  N   ALA A  50      -5.065  33.986   2.088  1.00  0.00           N  
ATOM    801  CA  ALA A  50      -5.642  33.798   0.761  1.00  0.00           C  
ATOM    802  C   ALA A  50      -6.493  32.528   0.706  1.00  0.00           C  
ATOM    803  O   ALA A  50      -5.964  31.416   0.615  1.00  0.00           O  
ATOM    804  CB  ALA A  50      -4.541  33.756  -0.295  1.00  0.00           C  
ATOM    805  H   ALA A  50      -4.094  33.910   2.201  1.00  0.00           H  
ATOM    806  HA  ALA A  50      -6.273  34.651   0.551  1.00  0.00           H  
ATOM    807  HB1 ALA A  50      -4.985  33.672  -1.278  1.00  0.00           H  
ATOM    808  HB2 ALA A  50      -3.899  32.905  -0.116  1.00  0.00           H  
ATOM    809  HB3 ALA A  50      -3.957  34.664  -0.244  1.00  0.00           H  
ATOM    810  N   LYS A  51      -7.810  32.704   0.797  1.00  0.00           N  
ATOM    811  CA  LYS A  51      -8.761  31.598   0.685  1.00  0.00           C  
ATOM    812  C   LYS A  51      -9.811  31.923  -0.373  1.00  0.00           C  
ATOM    813  O   LYS A  51     -10.198  31.065  -1.169  1.00  0.00           O  
ATOM    814  CB  LYS A  51      -9.440  31.319   2.033  1.00  0.00           C  
ATOM    815  CG  LYS A  51      -8.459  31.082   3.181  1.00  0.00           C  
ATOM    816  CD  LYS A  51      -9.095  30.281   4.312  1.00  0.00           C  
ATOM    817  CE  LYS A  51      -9.381  28.846   3.881  1.00  0.00           C  
ATOM    818  NZ  LYS A  51      -8.130  28.090   3.600  1.00  0.00           N  
ATOM    819  H   LYS A  51      -8.153  33.610   0.947  1.00  0.00           H  
ATOM    820  HA  LYS A  51      -8.219  30.713   0.376  1.00  0.00           H  
ATOM    821  HB2 LYS A  51     -10.067  32.162   2.290  1.00  0.00           H  
ATOM    822  HB3 LYS A  51     -10.062  30.439   1.931  1.00  0.00           H  
ATOM    823  HG2 LYS A  51      -7.604  30.538   2.806  1.00  0.00           H  
ATOM    824  HG3 LYS A  51      -8.135  32.039   3.567  1.00  0.00           H  
ATOM    825  HD2 LYS A  51      -8.418  30.266   5.155  1.00  0.00           H  
ATOM    826  HD3 LYS A  51     -10.023  30.754   4.600  1.00  0.00           H  
ATOM    827  HE2 LYS A  51      -9.925  28.345   4.668  1.00  0.00           H  
ATOM    828  HE3 LYS A  51      -9.984  28.867   2.983  1.00  0.00           H  
ATOM    829  HZ1 LYS A  51      -7.514  28.088   4.440  1.00  0.00           H  
ATOM    830  HZ2 LYS A  51      -7.613  28.527   2.811  1.00  0.00           H  
ATOM    831  HZ3 LYS A  51      -8.354  27.108   3.347  1.00  0.00           H  
ATOM    832  N   LYS A  52     -10.265  33.171  -0.372  1.00  0.00           N  
ATOM    833  CA  LYS A  52     -11.228  33.647  -1.360  1.00  0.00           C  
ATOM    834  C   LYS A  52     -10.550  34.627  -2.311  1.00  0.00           C  
ATOM    835  O   LYS A  52     -10.088  35.689  -1.883  1.00  0.00           O  
ATOM    836  CB  LYS A  52     -12.418  34.322  -0.661  1.00  0.00           C  
ATOM    837  CG  LYS A  52     -13.494  34.826  -1.621  1.00  0.00           C  
ATOM    838  CD  LYS A  52     -14.639  35.521  -0.884  1.00  0.00           C  
ATOM    839  CE  LYS A  52     -15.718  36.012  -1.846  1.00  0.00           C  
ATOM    840  NZ  LYS A  52     -15.190  36.999  -2.826  1.00  0.00           N  
ATOM    841  H   LYS A  52      -9.943  33.796   0.314  1.00  0.00           H  
ATOM    842  HA  LYS A  52     -11.584  32.796  -1.925  1.00  0.00           H  
ATOM    843  HB2 LYS A  52     -12.872  33.611   0.015  1.00  0.00           H  
ATOM    844  HB3 LYS A  52     -12.054  35.164  -0.089  1.00  0.00           H  
ATOM    845  HG2 LYS A  52     -13.047  35.527  -2.311  1.00  0.00           H  
ATOM    846  HG3 LYS A  52     -13.892  33.983  -2.172  1.00  0.00           H  
ATOM    847  HD2 LYS A  52     -15.085  34.824  -0.188  1.00  0.00           H  
ATOM    848  HD3 LYS A  52     -14.243  36.369  -0.338  1.00  0.00           H  
ATOM    849  HE2 LYS A  52     -16.117  35.164  -2.384  1.00  0.00           H  
ATOM    850  HE3 LYS A  52     -16.508  36.475  -1.273  1.00  0.00           H  
ATOM    851  HZ1 LYS A  52     -15.943  37.294  -3.479  1.00  0.00           H  
ATOM    852  HZ2 LYS A  52     -14.414  36.583  -3.378  1.00  0.00           H  
ATOM    853  HZ3 LYS A  52     -14.830  37.841  -2.331  1.00  0.00           H  
ATOM    854  N   SER A  53     -10.484  34.254  -3.592  1.00  0.00           N  
ATOM    855  CA  SER A  53      -9.871  35.086  -4.628  1.00  0.00           C  
ATOM    856  C   SER A  53      -8.349  35.155  -4.443  1.00  0.00           C  
ATOM    857  O   SER A  53      -7.804  34.635  -3.463  1.00  0.00           O  
ATOM    858  CB  SER A  53     -10.490  36.497  -4.625  1.00  0.00           C  
ATOM    859  OG  SER A  53      -9.958  37.310  -5.658  1.00  0.00           O  
ATOM    860  H   SER A  53     -10.856  33.384  -3.847  1.00  0.00           H  
ATOM    861  HA  SER A  53     -10.077  34.617  -5.581  1.00  0.00           H  
ATOM    862  HB2 SER A  53     -11.558  36.416  -4.767  1.00  0.00           H  
ATOM    863  HB3 SER A  53     -10.292  36.970  -3.674  1.00  0.00           H  
ATOM    864  HG  SER A  53     -10.165  38.236  -5.472  1.00  0.00           H  
ATOM    865  N   LYS A  54      -7.667  35.771  -5.405  1.00  0.00           N  
ATOM    866  CA  LYS A  54      -6.221  35.974  -5.327  1.00  0.00           C  
ATOM    867  C   LYS A  54      -5.939  37.265  -4.568  1.00  0.00           C  
ATOM    868  O   LYS A  54      -5.110  37.306  -3.649  1.00  0.00           O  
ATOM    869  CB  LYS A  54      -5.614  36.061  -6.737  1.00  0.00           C  
ATOM    870  CG  LYS A  54      -5.972  34.887  -7.643  1.00  0.00           C  
ATOM    871  CD  LYS A  54      -5.388  35.054  -9.046  1.00  0.00           C  
ATOM    872  CE  LYS A  54      -5.889  36.326  -9.728  1.00  0.00           C  
ATOM    873  NZ  LYS A  54      -5.345  36.474 -11.105  1.00  0.00           N  
ATOM    874  H   LYS A  54      -8.152  36.108  -6.188  1.00  0.00           H  
ATOM    875  HA  LYS A  54      -5.784  35.140  -4.795  1.00  0.00           H  
ATOM    876  HB2 LYS A  54      -5.960  36.971  -7.211  1.00  0.00           H  
ATOM    877  HB3 LYS A  54      -4.538  36.103  -6.649  1.00  0.00           H  
ATOM    878  HG2 LYS A  54      -5.582  33.978  -7.209  1.00  0.00           H  
ATOM    879  HG3 LYS A  54      -7.049  34.817  -7.717  1.00  0.00           H  
ATOM    880  HD2 LYS A  54      -4.311  35.098  -8.975  1.00  0.00           H  
ATOM    881  HD3 LYS A  54      -5.672  34.200  -9.646  1.00  0.00           H  
ATOM    882  HE2 LYS A  54      -6.967  36.289  -9.782  1.00  0.00           H  
ATOM    883  HE3 LYS A  54      -5.589  37.180  -9.138  1.00  0.00           H  
ATOM    884  HZ1 LYS A  54      -4.306  36.524 -11.080  1.00  0.00           H  
ATOM    885  HZ2 LYS A  54      -5.711  37.344 -11.543  1.00  0.00           H  
ATOM    886  HZ3 LYS A  54      -5.626  35.661 -11.689  1.00  0.00           H  
ATOM    887  N   SER A  55      -6.638  38.314  -4.984  1.00  0.00           N  
ATOM    888  CA  SER A  55      -6.567  39.622  -4.354  1.00  0.00           C  
ATOM    889  C   SER A  55      -7.582  40.550  -5.028  1.00  0.00           C  
ATOM    890  O   SER A  55      -7.231  41.193  -6.042  1.00  0.00           O  
ATOM    891  CB  SER A  55      -5.138  40.194  -4.442  1.00  0.00           C  
ATOM    892  OG  SER A  55      -4.642  40.144  -5.774  1.00  0.00           O  
ATOM    893  OXT SER A  55      -8.743  40.594  -4.571  1.00  0.00           O  
ATOM    894  H   SER A  55      -7.231  38.206  -5.759  1.00  0.00           H  
ATOM    895  HA  SER A  55      -6.837  39.505  -3.311  1.00  0.00           H  
ATOM    896  HB2 SER A  55      -5.139  41.223  -4.111  1.00  0.00           H  
ATOM    897  HB3 SER A  55      -4.481  39.615  -3.807  1.00  0.00           H  
ATOM    898  HG  SER A  55      -5.349  40.417  -6.379  1.00  0.00           H  
TER     899      SER A  55                                                      
HETATM  900 ZN    ZN A  56     -13.972  50.065   4.979  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  371  900                                                                
CONECT  419  900                                                                
CONECT  633  900                                                                
CONECT  674  900                                                                
CONECT  900  371  419  633  674                                                 
MASTER      185    0    1    0    3    0    1    6  447    1    5    5          
END